2-[2-(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethylidene]-6-methyl-1H-quinoline-4-carboxylate

Systemtic Name: 2-[2-(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethylidene]-6-methyl-1H-quinoline-4-carboxylate Openeye Name: 2-[2-(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)ethylidene]-6-methyl-1H-quinoline-4-carboxylate CAS Name: 2-[2-(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)ethylidene]-6-methyl-1H-quinoline-4-carboxylate IUPAC Name: 2-[2-(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)ethylidene]-6-methyl-1H-quinoline-4-carboxylate Traditional Name: 2-[2-(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)ethylidene]-6-methyl-1H-quinoline-4-carboxylate Formula: C21H18NO4- MolecularWeight: 348.37192

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC=C2C=C(C3=C(N2)C=CC(=C3)C)C(=O)[O-])C=CC1=O

Isomeric SMILES

CCOC1=CC(=CC=C2C=C(C3=C(N2)C=CC(=C3)C)C(=O)[O-])C=CC1=O

InChI

InChI=1S/C21H19NO4/c1-3-26-20-11-14(6-9-19(20)23)5-7-15-12-17(21(24)25)16-10-13(2)4-8-18(16)22-15/h4-12,22H,3H2,1-2H3,(H,24,25)/p-1