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

Systemtic Name: 4-bromanyl-6-(7,8-dimethoxy-1,3-diphenyl-2H-pyrazolo[3,4-c]isoquinolin-5-ylidene)cyclohexa-2,4-dien-1-one Openeye Name: 4-bromo-6-(7,8-dimethoxy-1,3-diphenyl-2H-pyrazolo[3,4-c]isoquinolin-5-ylidene)cyclohexa-2,4-dien-1-one CAS Name: 4-bromo-6-(7,8-dimethoxy-1,3-diphenyl-2H-pyrazolo[3,4-c]isoquinolin-5-ylidene)-1-cyclohexa-2,4-dienone IUPAC Name: 4-bromo-6-(7,8-dimethoxy-1,3-diphenyl-2H-pyrazolo[3,4-c]isoquinolin-5-ylidene)cyclohexa-2,4-dien-1-one Traditional Name: 4-bromo-6-(7,8-dimethoxy-1,3-diphenyl-2H-pyrazol[3,4-c]isoquinolin-5-ylidene)cyclohexa-2,4-dien-1-one Formula: C30H22BrN3O3 MolecularWeight: 552.41798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H22BrN3O3/c1-36-25-16-21-22(17-26(25)37-2)29(23-15-19(31)13-14-24(23)35)32-30-27(21)28(18-9-5-3-6-10-18)33-34(30)20-11-7-4-8-12-20/h3-17,33H,1-2H3