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

Systemtic Name: 4-[7,8-dimethoxy-3-phenyl-1-(phenylmethyl)-2H-pyrazolo[3,4-c]isoquinolin-5-ylidene]-2-methoxy-cyclohexa-2,5-dien-1-one Openeye Name: 4-(1-benzyl-7,8-dimethoxy-3-phenyl-2H-pyrazolo[3,4-c]isoquinolin-5-ylidene)-2-methoxy-cyclohexa-2,5-dien-1-one CAS Name: 4-[7,8-dimethoxy-3-phenyl-1-(phenylmethyl)-2H-pyrazolo[3,4-c]isoquinolin-5-ylidene]-2-methoxy-1-cyclohexa-2,5-dienone IUPAC Name: 4-(1-benzyl-7,8-dimethoxy-3-phenyl-2H-pyrazolo[3,4-c]isoquinolin-5-ylidene)-2-methoxycyclohexa-2,5-dien-1-one Traditional Name: 4-(1-benzyl-7,8-dimethoxy-3-phenyl-2H-pyrazol[3,4-c]isoquinolin-5-ylidene)-2-methoxy-cyclohexa-2,5-dien-1-one Formula: C32H27N3O4 MolecularWeight: 517.57448

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)CC6=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)CC6=CC=CC=C6)OC)OC)C=CC1=O

InChI

InChI=1S/C32H27N3O4/c1-37-27-17-21(14-15-26(27)36)31-24-19-29(39-3)28(38-2)18-23(24)30-25(16-20-10-6-4-7-11-20)34-35(32(30)33-31)22-12-8-5-9-13-22/h4-15,17-19,34H,16H2,1-3H3