(7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl 2-oxidanylidene-1H-quinoline-4-carboxylate

Systemtic Name: (7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl 2-oxidanylidene-1H-quinoline-4-carboxylate Openeye Name: (7-hydroxy-2-oxo-chromen-4-yl)methyl 2-oxo-1H-quinoline-4-carboxylate CAS Name: 2-oxo-1H-quinoline-4-carboxylic acid (7-hydroxy-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-hydroxy-2-oxochromen-4-yl)methyl 2-oxo-1H-quinoline-4-carboxylate Traditional Name: 2-keto-1H-quinoline-4-carboxylic acid (7-hydroxy-2-keto-chromen-4-yl)methyl ester Formula: C20H13NO6 MolecularWeight: 363.32032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=O)N2)C(=O)OCC3=CC(=O)OC4=C3C=CC(=C4)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=O)N2)C(=O)OCC3=CC(=O)OC4=C3C=CC(=C4)O

InChI

InChI=1S/C20H13NO6/c22-12-5-6-13-11(7-19(24)27-17(13)8-12)10-26-20(25)15-9-18(23)21-16-4-2-1-3-14(15)16/h1-9,22H,10H2,(H,21,23)