methyl 4-oxidanylidene-2-(1-oxidanyl-3-oxidanylidene-inden-2-yl)-1H-quinoline-7-carboxylate

Systemtic Name: methyl 4-oxidanylidene-2-(1-oxidanyl-3-oxidanylidene-inden-2-yl)-1H-quinoline-7-carboxylate Openeye Name: methyl 2-(1-hydroxy-3-oxo-inden-2-yl)-4-oxo-1H-quinoline-7-carboxylate CAS Name: 2-(1-hydroxy-3-oxo-2-indenyl)-4-oxo-1H-quinoline-7-carboxylic acid methyl ester IUPAC Name: methyl 2-(1-hydroxy-3-oxoinden-2-yl)-4-oxo-1H-quinoline-7-carboxylate Traditional Name: 2-(1-hydroxy-3-keto-inden-2-yl)-4-keto-1H-quinoline-7-carboxylic acid methyl ester Formula: C20H13NO5 MolecularWeight: 347.32092

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2=C(C=C1)C(=O)C=C(N2)C3=C(C4=CC=CC=C4C3=O)O

Isomeric SMILES

COC(=O)C1=CC2=C(C=C1)C(=O)C=C(N2)C3=C(C4=CC=CC=C4C3=O)O

InChI

InChI=1S/C20H13NO5/c1-26-20(25)10-6-7-13-14(8-10)21-15(9-16(13)22)17-18(23)11-4-2-3-5-12(11)19(17)24/h2-9,23H,1H3,(H,21,22)