6-ethoxy-3-oxidanylidene-2-(4-oxidanylidene-1H-quinolin-2-yl)inden-1-olate

Systemtic Name: 6-ethoxy-3-oxidanylidene-2-(4-oxidanylidene-1H-quinolin-2-yl)inden-1-olate Openeye Name: 6-ethoxy-3-oxo-2-(4-oxo-1H-quinolin-2-yl)inden-1-olate CAS Name: 6-ethoxy-3-oxo-2-(4-oxo-1H-quinolin-2-yl)-1-indenolate IUPAC Name: 6-ethoxy-3-oxo-2-(4-oxo-1H-quinolin-2-yl)inden-1-olate Traditional Name: 6-ethoxy-3-keto-2-(4-keto-1H-quinolin-2-yl)inden-1-olate Formula: C20H14NO4- MolecularWeight: 332.32946

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C(=O)C(=C2[O-])C3=CC(=O)C4=CC=CC=C4N3

Isomeric SMILES

CCOC1=CC2=C(C=C1)C(=O)C(=C2[O-])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)/p-1