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

Systemtic Name: 4-(7,8-dimethoxy-1,3-diphenyl-2H-pyrazolo[3,4-c]isoquinolin-5-ylidene)-2-methoxy-cyclohexa-2,5-dien-1-one Openeye Name: 4-(7,8-dimethoxy-1,3-diphenyl-2H-pyrazolo[3,4-c]isoquinolin-5-ylidene)-2-methoxy-cyclohexa-2,5-dien-1-one CAS Name: 4-(7,8-dimethoxy-1,3-diphenyl-2H-pyrazolo[3,4-c]isoquinolin-5-ylidene)-2-methoxy-1-cyclohexa-2,5-dienone IUPAC Name: 4-(7,8-dimethoxy-1,3-diphenyl-2H-pyrazolo[3,4-c]isoquinolin-5-ylidene)-2-methoxycyclohexa-2,5-dien-1-one Traditional Name: 4-(7,8-dimethoxy-1,3-diphenyl-2H-pyrazol[3,4-c]isoquinolin-5-ylidene)-2-methoxy-cyclohexa-2,5-dien-1-one Formula: C31H25N3O4 MolecularWeight: 503.5479

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C3=CC(=C(C=C3C4=C(NN(C4=N2)C5=CC=CC=C5)C6=CC=CC=C6)OC)OC)C=CC1=O

Isomeric SMILES

COC1=CC(=C2C3=CC(=C(C=C3C4=C(NN(C4=N2)C5=CC=CC=C5)C6=CC=CC=C6)OC)OC)C=CC1=O

InChI

InChI=1S/C31H25N3O4/c1-36-25-16-20(14-15-24(25)35)29-23-18-27(38-3)26(37-2)17-22(23)28-30(19-10-6-4-7-11-19)33-34(31(28)32-29)21-12-8-5-9-13-21/h4-18,33H,1-3H3