(4Z)-2-methoxy-4-(2-phenyl-5,6-dihydro-1H-benzo[h]quinolin-4-ylidene)cyclohexa-2,5-dien-1-one

Systemtic Name: (4Z)-2-methoxy-4-(2-phenyl-5,6-dihydro-1H-benzo[h]quinolin-4-ylidene)cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-2-methoxy-4-(2-phenyl-5,6-dihydro-1H-benzo[h]quinolin-4-ylidene)cyclohexa-2,5-dien-1-one CAS Name: (4Z)-2-methoxy-4-(2-phenyl-5,6-dihydro-1H-benzo[h]quinolin-4-ylidene)-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-2-methoxy-4-(2-phenyl-5,6-dihydro-1H-benzo[h]quinolin-4-ylidene)cyclohexa-2,5-dien-1-one Traditional Name: (4Z)-2-methoxy-4-(2-phenyl-5,6-dihydro-1H-benzo[h]quinolin-4-ylidene)cyclohexa-2,5-dien-1-one Formula: C26H21NO2 MolecularWeight: 379.45044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C=C(NC3=C2CCC4=CC=CC=C43)C5=CC=CC=C5)C=CC1=O

Isomeric SMILES

COC1=C/C(=C\2/C=C(NC3=C2CCC4=CC=CC=C43)C5=CC=CC=C5)/C=CC1=O

InChI

InChI=1S/C26H21NO2/c1-29-25-15-19(12-14-24(25)28)22-16-23(18-8-3-2-4-9-18)27-26-20-10-6-5-7-17(20)11-13-21(22)26/h2-10,12,14-16,27H,11,13H2,1H3/b22-19-