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

Systemtic Name: 4-(7,8-dimethoxy-1-methyl-3-phenyl-2H-pyrazolo[3,4-c]isoquinolin-5-ylidene)-2-methoxy-cyclohexa-2,5-dien-1-one Openeye Name: 4-(7,8-dimethoxy-1-methyl-3-phenyl-2H-pyrazolo[3,4-c]isoquinolin-5-ylidene)-2-methoxy-cyclohexa-2,5-dien-1-one CAS Name: 4-(7,8-dimethoxy-1-methyl-3-phenyl-2H-pyrazolo[3,4-c]isoquinolin-5-ylidene)-2-methoxy-1-cyclohexa-2,5-dienone IUPAC Name: 4-(7,8-dimethoxy-1-methyl-3-phenyl-2H-pyrazolo[3,4-c]isoquinolin-5-ylidene)-2-methoxycyclohexa-2,5-dien-1-one Traditional Name: 4-(7,8-dimethoxy-1-methyl-3-phenyl-2H-pyrazol[3,4-c]isoquinolin-5-ylidene)-2-methoxy-cyclohexa-2,5-dien-1-one Formula: C26H23N3O4 MolecularWeight: 441.47852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C3=CC(=C(C=C3C(=C4C=CC(=O)C(=C4)OC)N=C2N(N1)C5=CC=CC=C5)OC)OC

Isomeric SMILES

CC1=C2C3=CC(=C(C=C3C(=C4C=CC(=O)C(=C4)OC)N=C2N(N1)C5=CC=CC=C5)OC)OC

InChI

InChI=1S/C26H23N3O4/c1-15-24-18-13-22(32-3)23(33-4)14-19(18)25(16-10-11-20(30)21(12-16)31-2)27-26(24)29(28-15)17-8-6-5-7-9-17/h5-14,28H,1-4H3