2-(5-ethoxy-3-oxidanyl-1-oxidanylidene-inden-2-yl)-1H-quinolin-4-one

Systemtic Name: 2-(5-ethoxy-3-oxidanyl-1-oxidanylidene-inden-2-yl)-1H-quinolin-4-one Openeye Name: 2-(5-ethoxy-3-hydroxy-1-oxo-inden-2-yl)-1H-quinolin-4-one CAS Name: 2-(5-ethoxy-3-hydroxy-1-oxo-2-indenyl)-1H-quinolin-4-one IUPAC Name: 2-(5-ethoxy-3-hydroxy-1-oxoinden-2-yl)-1H-quinolin-4-one Traditional Name: 2-(5-ethoxy-3-hydroxy-1-keto-inden-2-yl)-4-quinolone Formula: C20H15NO4 MolecularWeight: 333.3374

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C(=O)C(=C2O)C3=CC(=O)C4=CC=CC=C4N3

Isomeric SMILES

CCOC1=CC2=C(C=C1)C(=O)C(=C2O)C3=CC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C20H15NO4/c1-2-25-11-7-8-12-14(9-11)20(24)18(19(12)23)16-10-17(22)13-5-3-4-6-15(13)21-16/h3-10,24H,2H2,1H3,(H,21,22)