Product OPENEYE NAME: dimethyl-[3-(3-methyl-4-oxo-2-phenyl-chromene-8-carbonyl)oxypropyl]ammonium chloride
CAS Name: dimethyl-[3-[(3-methyl-4-oxo-2-phenyl-1-benzopyran-8-yl)-oxomethoxy]propyl]ammonium chloride
IUPAC NAME: dimethyl-[3-(3-methyl-4-oxo-2-phenylchromene-8-carbonyl)oxypropyl]azanium chloride
SYSTEMATIC NAME: dimethyl-[3-(3-methyl-4-oxidanylidene-2-phenyl-chromen-8-yl)carbonyloxypropyl]azanium chloride
MOLECULAR FORMULA: C22H24ClNO4
MOLECULAR WEIGHT: 401.88326
SMILES: CC1=C(OC2=C(C1=O)C=CC=C2C(=O)OCCC[NH+](C)C)C3=CC=CC=C3.[Cl-]
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Product OPENEYE NAME: 3-(dimethylamino)propyl 3-methyl-4-oxo-2-phenyl-chromene-8-carboxylate
CAS Name: 3-methyl-4-oxo-2-phenyl-1-benzopyran-8-carboxylic acid 3-(dimethylamino)propyl ester
IUPAC NAME: 3-(dimethylamino)propyl 3-methyl-4-oxo-2-phenylchromene-8-carboxylate
SYSTEMATIC NAME: 3-(dimethylamino)propyl 3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxylate
MOLECULAR FORMULA: C22H23NO4
MOLECULAR WEIGHT: 365.42232
SMILES: CC1=C(OC2=C(C1=O)C=CC=C2C(=O)OCCCN(C)C)C3=CC=CC=C3
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Product OPENEYE NAME: diethyl-[3-(3-methyl-4-oxo-2-phenyl-chromene-8-carbonyl)oxypropyl]ammonium chloride
CAS Name: diethyl-[3-[(3-methyl-4-oxo-2-phenyl-1-benzopyran-8-yl)-oxomethoxy]propyl]ammonium chloride
IUPAC NAME: diethyl-[3-(3-methyl-4-oxo-2-phenylchromene-8-carbonyl)oxypropyl]azanium chloride
SYSTEMATIC NAME: diethyl-[3-(3-methyl-4-oxidanylidene-2-phenyl-chromen-8-yl)carbonyloxypropyl]azanium chloride
MOLECULAR FORMULA: C24H28ClNO4
MOLECULAR WEIGHT: 429.93642
SMILES: CC[NH+](CC)CCCOC(=O)C1=CC=CC2=C1OC(=C(C2=O)C)C3=CC=CC=C3.[Cl-]
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Product OPENEYE NAME: 3-(diethylamino)propyl 3-methyl-4-oxo-2-phenyl-chromene-8-carboxylate
CAS Name: 3-methyl-4-oxo-2-phenyl-1-benzopyran-8-carboxylic acid 3-(diethylamino)propyl ester
IUPAC NAME: 3-(diethylamino)propyl 3-methyl-4-oxo-2-phenylchromene-8-carboxylate
SYSTEMATIC NAME: 3-(diethylamino)propyl 3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxylate
MOLECULAR FORMULA: C24H27NO4
MOLECULAR WEIGHT: 393.47548
SMILES: CCN(CC)CCCOC(=O)C1=CC=CC2=C1OC(=C(C2=O)C)C3=CC=CC=C3
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Product OPENEYE NAME: 3-iminoisoindol-1-amine
CAS Name: 3-imino-1-isoindolamine
IUPAC NAME: 3-iminoisoindol-1-amine
SYSTEMATIC NAME: 3-azanylideneisoindol-1-amine
MOLECULAR FORMULA: C8H7N3
MOLECULAR WEIGHT: 145.16128
SMILES: C1=CC=C2C(=C1)C(=NC2=N)N
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Product OPENEYE NAME:
CAS Name:
IUPAC NAME:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C6N6O6
MOLECULAR WEIGHT: 252.1008
SMILES: C12=NO[N+](=C1C3=NO[N+](=C3C4=NO[N+](=C24)[O-])[O-])[O-]
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Product OPENEYE NAME: 1-propylpyrrolidine-2,5-dione
CAS Name: 1-propylpyrrolidine-2,5-dione
IUPAC NAME: 1-propylpyrrolidine-2,5-dione
SYSTEMATIC NAME: 1-propylpyrrolidine-2,5-dione
MOLECULAR FORMULA: C7H11NO2
MOLECULAR WEIGHT: 141.16774
SMILES: CCCN1C(=O)CCC1=O
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Product OPENEYE NAME: 1-butylpyrrolidin-2-one
CAS Name: 1-butyl-2-pyrrolidinone
IUPAC NAME: 1-butylpyrrolidin-2-one
SYSTEMATIC NAME: 1-butylpyrrolidin-2-one
MOLECULAR FORMULA: C8H15NO
MOLECULAR WEIGHT: 141.2108
SMILES: CCCCN1CCCC1=O
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Product OPENEYE NAME: 3-(2,3,4,5-tetrahydropyridin-6-yl)pyridine
CAS Name: 3-(2,3,4,5-tetrahydropyridin-6-yl)pyridine
IUPAC NAME: 3-(2,3,4,5-tetrahydropyridin-6-yl)pyridine
SYSTEMATIC NAME: 3-(2,3,4,5-tetrahydropyridin-6-yl)pyridine
MOLECULAR FORMULA: C10H12N2
MOLECULAR WEIGHT: 160.21568
SMILES: C1CCN=C(C1)C2=CN=CC=C2
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Product OPENEYE NAME: 2-(5-methoxy-1H-indol-3-yl)acetic acid
CAS Name: 2-(5-methoxy-1H-indol-3-yl)acetic acid
IUPAC NAME: 2-(5-methoxy-1H-indol-3-yl)acetic acid
SYSTEMATIC NAME: 2-(5-methoxy-1H-indol-3-yl)ethanoic acid
MOLECULAR FORMULA: C11H11NO3
MOLECULAR WEIGHT: 205.20994
SMILES: COC1=CC2=C(C=C1)NC=C2CC(=O)O
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Product OPENEYE NAME: 4-(3,5-dioxo-1,2-diphenyl-pyrazolidin-4-yl)-1,2-diphenyl-pyrazolidine-3,5-dione
CAS Name: 4-(3,5-dioxo-1,2-diphenyl-4-pyrazolidinyl)-1,2-diphenylpyrazolidine-3,5-dione
IUPAC NAME: 4-(3,5-dioxo-1,2-diphenylpyrazolidin-4-yl)-1,2-diphenylpyrazolidine-3,5-dione
SYSTEMATIC NAME: 4-[3,5-bis(oxidanylidene)-1,2-diphenyl-pyrazolidin-4-yl]-1,2-diphenyl-pyrazolidine-3,5-dione
MOLECULAR FORMULA: C30H22N4O4
MOLECULAR WEIGHT: 502.52008
SMILES: C1=CC=C(C=C1)N2C(=O)C(C(=O)N2C3=CC=CC=C3)C4C(=O)N(N(C4=O)C5=CC=CC=C5)C6=CC=CC=C6
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