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

Systemtic Name: (6Z)-6-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)-4-methoxy-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)-4-methoxy-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)-4-methoxy-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)-4-methoxycyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)-4-methoxy-cyclohexa-2,4-dien-1-one Formula: C18H19NO4 MolecularWeight: 313.34776

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C3=CC(=C(C=C3CCN2)OC)OC)C(=O)C=C1

Isomeric SMILES

COC1=C/C(=C/2\C3=CC(=C(C=C3CCN2)OC)OC)/C(=O)C=C1

InChI

InChI=1S/C18H19NO4/c1-21-12-4-5-15(20)14(9-12)18-13-10-17(23-3)16(22-2)8-11(13)6-7-19-18/h4-5,8-10,19H,6-7H2,1-3H3/b18-14-