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

Systemtic Name: 6-(7,8-dimethoxy-1-methyl-3-phenyl-2H-pyrazolo[3,4-c]isoquinolin-5-ylidene)cyclohexa-2,4-dien-1-one Openeye Name: 6-(7,8-dimethoxy-1-methyl-3-phenyl-2H-pyrazolo[3,4-c]isoquinolin-5-ylidene)cyclohexa-2,4-dien-1-one CAS Name: 6-(7,8-dimethoxy-1-methyl-3-phenyl-2H-pyrazolo[3,4-c]isoquinolin-5-ylidene)-1-cyclohexa-2,4-dienone IUPAC Name: 6-(7,8-dimethoxy-1-methyl-3-phenyl-2H-pyrazolo[3,4-c]isoquinolin-5-ylidene)cyclohexa-2,4-dien-1-one Traditional Name: 6-(7,8-dimethoxy-1-methyl-3-phenyl-2H-pyrazol[3,4-c]isoquinolin-5-ylidene)cyclohexa-2,4-dien-1-one Formula: C25H21N3O3 MolecularWeight: 411.45254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C3=CC(=C(C=C3C(=C4C=CC=CC4=O)N=C2N(N1)C5=CC=CC=C5)OC)OC

Isomeric SMILES

CC1=C2C3=CC(=C(C=C3C(=C4C=CC=CC4=O)N=C2N(N1)C5=CC=CC=C5)OC)OC

InChI

InChI=1S/C25H21N3O3/c1-15-23-18-13-21(30-2)22(31-3)14-19(18)24(17-11-7-8-12-20(17)29)26-25(23)28(27-15)16-9-5-4-6-10-16/h4-14,27H,1-3H3