ethyl 6-[(2-acetyloxyphenyl)carbonylamino]-4-oxidanylidene-1H-cinnoline-3-carboxylate

Systemtic Name: ethyl 6-[(2-acetyloxyphenyl)carbonylamino]-4-oxidanylidene-1H-cinnoline-3-carboxylate Openeye Name: ethyl 6-[(2-acetoxybenzoyl)amino]-4-oxo-1H-cinnoline-3-carboxylate CAS Name: 6-[[(2-acetyloxyphenyl)-oxomethyl]amino]-4-oxo-1H-cinnoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl 6-[(2-acetyloxybenzoyl)amino]-4-oxo-1H-cinnoline-3-carboxylate Traditional Name: 6-[(2-acetoxybenzoyl)amino]-4-keto-1H-cinnoline-3-carboxylic acid ethyl ester Formula: C20H17N3O6 MolecularWeight: 395.36548

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NNC2=C(C1=O)C=C(C=C2)NC(=O)C3=CC=CC=C3OC(=O)C

Isomeric SMILES

CCOC(=O)C1=NNC2=C(C1=O)C=C(C=C2)NC(=O)C3=CC=CC=C3OC(=O)C

InChI

InChI=1S/C20H17N3O6/c1-3-28-20(27)17-18(25)14-10-12(8-9-15(14)22-23-17)21-19(26)13-6-4-5-7-16(13)29-11(2)24/h4-10H,3H2,1-2H3,(H,21,26)(H,22,25)