ethyl 2-[(8-methoxy-2-oxidanylidene-chromen-3-yl)carbonylamino]-1H-1,5-benzodiazepine-3-carboxylate

Systemtic Name: ethyl 2-[(8-methoxy-2-oxidanylidene-chromen-3-yl)carbonylamino]-1H-1,5-benzodiazepine-3-carboxylate Openeye Name: ethyl 2-[(8-methoxy-2-oxo-chromene-3-carbonyl)amino]-1H-1,5-benzodiazepine-3-carboxylate CAS Name: 2-[[(8-methoxy-2-oxo-1-benzopyran-3-yl)-oxomethyl]amino]-1H-1,5-benzodiazepine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[(8-methoxy-2-oxochromene-3-carbonyl)amino]-1H-1,5-benzodiazepine-3-carboxylate Traditional Name: 2-[(2-keto-8-methoxy-chromene-3-carbonyl)amino]-1H-1,5-benzodiazepine-3-carboxylic acid ethyl ester Formula: C23H19N3O6 MolecularWeight: 433.41346

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC2=CC=CC=C2N=C1)NC(=O)C3=CC4=C(C(=CC=C4)OC)OC3=O

Isomeric SMILES

CCOC(=O)C1=C(NC2=CC=CC=C2N=C1)NC(=O)C3=CC4=C(C(=CC=C4)OC)OC3=O

InChI

InChI=1S/C23H19N3O6/c1-3-31-22(28)15-12-24-16-8-4-5-9-17(16)25-20(15)26-21(27)14-11-13-7-6-10-18(30-2)19(13)32-23(14)29/h4-12,25H,3H2,1-2H3,(H,26,27)