4-(3-chloranyl-5-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-2-oxidanylidene-3-(1H-quinolin-2-ylidene)butanoate

Systemtic Name: 4-(3-chloranyl-5-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-2-oxidanylidene-3-(1H-quinolin-2-ylidene)butanoate Openeye Name: 4-(3-chloro-5-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-2-oxo-3-(1H-quinolin-2-ylidene)butanoate CAS Name: 4-(3-chloro-5-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)-2-oxo-3-(1H-quinolin-2-ylidene)butanoate IUPAC Name: 4-(3-chloro-5-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)-2-oxo-3-(1H-quinolin-2-ylidene)butanoate Traditional Name: 4-(3-chloro-5-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)-2-keto-3-(1H-quinolin-2-ylidene)butyrate Formula: C21H15ClNO5- MolecularWeight: 396.8005

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C2C=CC3=CC=CC=C3N2)C(=O)C(=O)[O-])C=C(C1=O)Cl

Isomeric SMILES

CCOC1=CC(=CC(=C2C=CC3=CC=CC=C3N2)C(=O)C(=O)[O-])C=C(C1=O)Cl

InChI

InChI=1S/C21H16ClNO5/c1-2-28-18-11-12(10-15(22)20(18)25)9-14(19(24)21(26)27)17-8-7-13-5-3-4-6-16(13)23-17/h3-11,23H,2H2,1H3,(H,26,27)/p-1