(6Z)-6-(7-methoxy-6-phenylmethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-(7-methoxy-6-phenylmethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-(6-benzyloxy-7-methoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-(7-methoxy-6-phenylmethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-(7-methoxy-6-phenylmethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-(6-benzoxy-7-methoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)cyclohexa-2,4-dien-1-one Formula: C23H21NO3 MolecularWeight: 359.41774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CCNC(=C3C=CC=CC3=O)C2=C1)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C2CCN/C(=C\3/C=CC=CC3=O)/C2=C1)OCC4=CC=CC=C4

InChI

InChI=1S/C23H21NO3/c1-26-21-14-19-17(13-22(21)27-15-16-7-3-2-4-8-16)11-12-24-23(19)18-9-5-6-10-20(18)25/h2-10,13-14,24H,11-12,15H2,1H3/b23-18-