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

Systemtic Name: ethyl 1,3-bis(oxidanylidene)-2-(3-oxidanylquinolin-2-yl)indene-5-carboxylate Openeye Name: ethyl 2-(3-hydroxy-2-quinolyl)-1,3-dioxo-indane-5-carboxylate CAS Name: 2-(3-hydroxy-2-quinolinyl)-1,3-dioxo-5-indenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-(3-hydroxyquinolin-2-yl)-1,3-dioxoindene-5-carboxylate Traditional Name: 2-(3-hydroxy-2-quinolyl)-1,3-diketo-indane-5-carboxylic acid ethyl ester Formula: C21H15NO5 MolecularWeight: 361.3475

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15NO5/c1-2-27-21(26)12-7-8-13-14(9-12)20(25)17(19(13)24)18-16(23)10-11-5-3-4-6-15(11)22-18/h3-10,17,23H,2H2,1H3