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

Systemtic Name: 2-ethoxy-4-(1-ethyl-7,8-dimethoxy-3-phenyl-2H-pyrazolo[3,4-c]isoquinolin-5-ylidene)cyclohexa-2,5-dien-1-one Openeye Name: 2-ethoxy-4-(1-ethyl-7,8-dimethoxy-3-phenyl-2H-pyrazolo[3,4-c]isoquinolin-5-ylidene)cyclohexa-2,5-dien-1-one CAS Name: 2-ethoxy-4-(1-ethyl-7,8-dimethoxy-3-phenyl-2H-pyrazolo[3,4-c]isoquinolin-5-ylidene)-1-cyclohexa-2,5-dienone IUPAC Name: 2-ethoxy-4-(1-ethyl-7,8-dimethoxy-3-phenyl-2H-pyrazolo[3,4-c]isoquinolin-5-ylidene)cyclohexa-2,5-dien-1-one Traditional Name: 2-ethoxy-4-(1-ethyl-7,8-dimethoxy-3-phenyl-2H-pyrazol[3,4-c]isoquinolin-5-ylidene)cyclohexa-2,5-dien-1-one Formula: C28H27N3O4 MolecularWeight: 469.53168

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C3=CC(=C(C=C3C(=C4C=CC(=O)C(=C4)OCC)N=C2N(N1)C5=CC=CC=C5)OC)OC

Isomeric SMILES

CCC1=C2C3=CC(=C(C=C3C(=C4C=CC(=O)C(=C4)OCC)N=C2N(N1)C5=CC=CC=C5)OC)OC

InChI

InChI=1S/C28H27N3O4/c1-5-21-26-19-15-24(33-3)25(34-4)16-20(19)27(17-12-13-22(32)23(14-17)35-6-2)29-28(26)31(30-21)18-10-8-7-9-11-18/h7-16,30H,5-6H2,1-4H3