2-[2-(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethylidene]-1H-quinoline-4-carboxylate

Systemtic Name: 2-[2-(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethylidene]-1H-quinoline-4-carboxylate Openeye Name: 2-[2-(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)ethylidene]-1H-quinoline-4-carboxylate CAS Name: 2-[2-(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)ethylidene]-1H-quinoline-4-carboxylate IUPAC Name: 2-[2-(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)ethylidene]-1H-quinoline-4-carboxylate Traditional Name: 2-[2-(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)ethylidene]-1H-quinoline-4-carboxylate Formula: C20H16NO4- MolecularWeight: 334.34534

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC=C2C=C(C3=CC=CC=C3N2)C(=O)[O-])C=CC1=O

Isomeric SMILES

CCOC1=CC(=CC=C2C=C(C3=CC=CC=C3N2)C(=O)[O-])C=CC1=O

InChI

InChI=1S/C20H17NO4/c1-2-25-19-11-13(8-10-18(19)22)7-9-14-12-16(20(23)24)15-5-3-4-6-17(15)21-14/h3-12,21H,2H2,1H3,(H,23,24)/p-1