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

Systemtic Name: 6-[7,8-dimethoxy-3-phenyl-1-(phenylmethyl)-2H-pyrazolo[3,4-c]isoquinolin-5-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: 6-(1-benzyl-7,8-dimethoxy-3-phenyl-2H-pyrazolo[3,4-c]isoquinolin-5-ylidene)cyclohexa-2,4-dien-1-one CAS Name: 6-[7,8-dimethoxy-3-phenyl-1-(phenylmethyl)-2H-pyrazolo[3,4-c]isoquinolin-5-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 6-(1-benzyl-7,8-dimethoxy-3-phenyl-2H-pyrazolo[3,4-c]isoquinolin-5-ylidene)cyclohexa-2,4-dien-1-one Traditional Name: 6-(1-benzyl-7,8-dimethoxy-3-phenyl-2H-pyrazol[3,4-c]isoquinolin-5-ylidene)cyclohexa-2,4-dien-1-one Formula: C31H25N3O3 MolecularWeight: 487.5485

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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)CC6=CC=CC=C6)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=C(NN(C3=NC2=C4C=CC=CC4=O)C5=CC=CC=C5)CC6=CC=CC=C6)OC

InChI

InChI=1S/C31H25N3O3/c1-36-27-18-23-24(19-28(27)37-2)30(22-15-9-10-16-26(22)35)32-31-29(23)25(17-20-11-5-3-6-12-20)33-34(31)21-13-7-4-8-14-21/h3-16,18-19,33H,17H2,1-2H3