(3-oxidanylidenebenzo[f]chromen-1-yl)methyl 2-oxidanylidene-1H-quinoline-4-carboxylate

Systemtic Name: (3-oxidanylidenebenzo[f]chromen-1-yl)methyl 2-oxidanylidene-1H-quinoline-4-carboxylate Openeye Name: (3-oxobenzo[f]chromen-1-yl)methyl 2-oxo-1H-quinoline-4-carboxylate CAS Name: 2-oxo-1H-quinoline-4-carboxylic acid (3-oxo-1-benzo[f][1]benzopyranyl)methyl ester IUPAC Name: (3-oxobenzo[f]chromen-1-yl)methyl 2-oxo-1H-quinoline-4-carboxylate Traditional Name: 2-keto-1H-quinoline-4-carboxylic acid (3-ketobenzo[f]chromen-1-yl)methyl ester Formula: C24H15NO5 MolecularWeight: 397.3796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C(=CC(=O)O3)COC(=O)C4=CC(=O)NC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C(=CC(=O)O3)COC(=O)C4=CC(=O)NC5=CC=CC=C54

InChI

InChI=1S/C24H15NO5/c26-21-12-18(17-7-3-4-8-19(17)25-21)24(28)29-13-15-11-22(27)30-20-10-9-14-5-1-2-6-16(14)23(15)20/h1-12H,13H2,(H,25,26)