6-(7,8-dimethoxy-1,3-diphenyl-2H-pyrazolo[3,4-c]isoquinolin-5-ylidene)cyclohexa-2,4-dien-1-one

Systemtic Name: 6-(7,8-dimethoxy-1,3-diphenyl-2H-pyrazolo[3,4-c]isoquinolin-5-ylidene)cyclohexa-2,4-dien-1-one Openeye Name: 6-(7,8-dimethoxy-1,3-diphenyl-2H-pyrazolo[3,4-c]isoquinolin-5-ylidene)cyclohexa-2,4-dien-1-one CAS Name: 6-(7,8-dimethoxy-1,3-diphenyl-2H-pyrazolo[3,4-c]isoquinolin-5-ylidene)-1-cyclohexa-2,4-dienone IUPAC Name: 6-(7,8-dimethoxy-1,3-diphenyl-2H-pyrazolo[3,4-c]isoquinolin-5-ylidene)cyclohexa-2,4-dien-1-one Traditional Name: 6-(7,8-dimethoxy-1,3-diphenyl-2H-pyrazol[3,4-c]isoquinolin-5-ylidene)cyclohexa-2,4-dien-1-one Formula: C30H23N3O3 MolecularWeight: 473.52192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=C(NN(C3=NC2=C4C=CC=CC4=O)C5=CC=CC=C5)C6=CC=CC=C6)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=C(NN(C3=NC2=C4C=CC=CC4=O)C5=CC=CC=C5)C6=CC=CC=C6)OC

InChI

InChI=1S/C30H23N3O3/c1-35-25-17-22-23(18-26(25)36-2)29(21-15-9-10-16-24(21)34)31-30-27(22)28(19-11-5-3-6-12-19)32-33(30)20-13-7-4-8-14-20/h3-18,32H,1-2H3