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

Systemtic Name: 4-(7,8-dimethoxy-1,3-diphenyl-2H-pyrazolo[3,4-c]isoquinolin-5-ylidene)cyclohexa-2,5-dien-1-one Openeye Name: 4-(7,8-dimethoxy-1,3-diphenyl-2H-pyrazolo[3,4-c]isoquinolin-5-ylidene)cyclohexa-2,5-dien-1-one CAS Name: 4-(7,8-dimethoxy-1,3-diphenyl-2H-pyrazolo[3,4-c]isoquinolin-5-ylidene)-1-cyclohexa-2,5-dienone IUPAC Name: 4-(7,8-dimethoxy-1,3-diphenyl-2H-pyrazolo[3,4-c]isoquinolin-5-ylidene)cyclohexa-2,5-dien-1-one Traditional Name: 4-(7,8-dimethoxy-1,3-diphenyl-2H-pyrazol[3,4-c]isoquinolin-5-ylidene)cyclohexa-2,5-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(=O)C=C4)C5=CC=CC=C5)C6=CC=CC=C6)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=C(NN(C3=NC2=C4C=CC(=O)C=C4)C5=CC=CC=C5)C6=CC=CC=C6)OC

InChI

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