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

Systemtic Name: 2-(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1H-quinoline-4-carboxylate Openeye Name: 2-(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-1H-quinoline-4-carboxylate CAS Name: 2-(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)-1H-quinoline-4-carboxylate IUPAC Name: 2-(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)-1H-quinoline-4-carboxylate Traditional Name: 2-(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)-1H-quinoline-4-carboxylate Formula: C18H14NO4- MolecularWeight: 308.30806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15NO4/c1-2-23-17-9-11(7-8-16(17)20)15-10-13(18(21)22)12-5-3-4-6-14(12)19-15/h3-10,19H,2H2,1H3,(H,21,22)/p-1