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

Systemtic Name: 4-[7,8-dimethoxy-3-methyl-1-(phenylmethyl)-2H-pyrazolo[3,4-c]isoquinolin-5-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-(1-benzyl-7,8-dimethoxy-3-methyl-2H-pyrazolo[3,4-c]isoquinolin-5-ylidene)cyclohexa-2,5-dien-1-one CAS Name: 4-[7,8-dimethoxy-3-methyl-1-(phenylmethyl)-2H-pyrazolo[3,4-c]isoquinolin-5-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-(1-benzyl-7,8-dimethoxy-3-methyl-2H-pyrazolo[3,4-c]isoquinolin-5-ylidene)cyclohexa-2,5-dien-1-one Traditional Name: 4-(1-benzyl-7,8-dimethoxy-3-methyl-2H-pyrazol[3,4-c]isoquinolin-5-ylidene)cyclohexa-2,5-dien-1-one Formula: C26H23N3O3 MolecularWeight: 425.47912

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=NC(=C3C=CC(=O)C=C3)C4=CC(=C(C=C4C2=C(N1)CC5=CC=CC=C5)OC)OC

Isomeric SMILES

CN1C2=NC(=C3C=CC(=O)C=C3)C4=CC(=C(C=C4C2=C(N1)CC5=CC=CC=C5)OC)OC

InChI

InChI=1S/C26H23N3O3/c1-29-26-24(21(28-29)13-16-7-5-4-6-8-16)19-14-22(31-2)23(32-3)15-20(19)25(27-26)17-9-11-18(30)12-10-17/h4-12,14-15,28H,13H2,1-3H3