methyl 1,3-bis(oxidanylidene)-2-(3-oxidanylquinolin-2-yl)indene-5-carboxylate

Systemtic Name: methyl 1,3-bis(oxidanylidene)-2-(3-oxidanylquinolin-2-yl)indene-5-carboxylate Openeye Name: methyl 2-(3-hydroxy-2-quinolyl)-1,3-dioxo-indane-5-carboxylate CAS Name: 2-(3-hydroxy-2-quinolinyl)-1,3-dioxo-5-indenecarboxylic acid methyl ester IUPAC Name: methyl 2-(3-hydroxyquinolin-2-yl)-1,3-dioxoindene-5-carboxylate Traditional Name: 2-(3-hydroxy-2-quinolyl)-1,3-diketo-indane-5-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(C2=O)C3=NC4=CC=CC=C4C=C3O

Isomeric SMILES

COC(=O)C1=CC2=C(C=C1)C(=O)C(C2=O)C3=NC4=CC=CC=C4C=C3O

InChI

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