4-[3-(4-ethoxyphenyl)-4H-benzo[f]quinolin-1-ylidene]cyclohexa-2,5-dien-1-one hydrochloride

Systemtic Name: 4-[3-(4-ethoxyphenyl)-4H-benzo[f]quinolin-1-ylidene]cyclohexa-2,5-dien-1-one hydrochloride Openeye Name: 4-[3-(4-ethoxyphenyl)-4H-benzo[f]quinolin-1-ylidene]cyclohexa-2,5-dien-1-one hydrochloride CAS Name: 4-[3-(4-ethoxyphenyl)-4H-benzo[f]quinolin-1-ylidene]-1-cyclohexa-2,5-dienone hydrochloride IUPAC Name: 4-[3-(4-ethoxyphenyl)-4H-benzo[f]quinolin-1-ylidene]cyclohexa-2,5-dien-1-one hydrochloride Traditional Name: 4-(3-p-phenetyl-4H-benzo[f]quinolin-1-ylidene)cyclohexa-2,5-dien-1-one hydrochloride Formula: C27H22ClNO2 MolecularWeight: 427.92208

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CC(=C3C=CC(=O)C=C3)C4=C(N2)C=CC5=CC=CC=C54.Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CC(=C3C=CC(=O)C=C3)C4=C(N2)C=CC5=CC=CC=C54.Cl

InChI

InChI=1S/C27H21NO2.ClH/c1-2-30-22-14-9-20(10-15-22)26-17-24(19-7-12-21(29)13-8-19)27-23-6-4-3-5-18(23)11-16-25(27)28-26;/h3-17,28H,2H2,1H3;1H