6-(1-ethyl-7,8-dimethoxy-3-phenyl-2H-pyrazolo[3,4-c]isoquinolin-5-ylidene)cyclohexa-2,4-dien-1-one

Systemtic Name: 6-(1-ethyl-7,8-dimethoxy-3-phenyl-2H-pyrazolo[3,4-c]isoquinolin-5-ylidene)cyclohexa-2,4-dien-1-one Openeye Name: 6-(1-ethyl-7,8-dimethoxy-3-phenyl-2H-pyrazolo[3,4-c]isoquinolin-5-ylidene)cyclohexa-2,4-dien-1-one CAS Name: 6-(1-ethyl-7,8-dimethoxy-3-phenyl-2H-pyrazolo[3,4-c]isoquinolin-5-ylidene)-1-cyclohexa-2,4-dienone IUPAC Name: 6-(1-ethyl-7,8-dimethoxy-3-phenyl-2H-pyrazolo[3,4-c]isoquinolin-5-ylidene)cyclohexa-2,4-dien-1-one Traditional Name: 6-(1-ethyl-7,8-dimethoxy-3-phenyl-2H-pyrazol[3,4-c]isoquinolin-5-ylidene)cyclohexa-2,4-dien-1-one Formula: C26H23N3O3 MolecularWeight: 425.47912

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C3=CC(=C(C=C3C(=C4C=CC=CC4=O)N=C2N(N1)C5=CC=CC=C5)OC)OC

Isomeric SMILES

CCC1=C2C3=CC(=C(C=C3C(=C4C=CC=CC4=O)N=C2N(N1)C5=CC=CC=C5)OC)OC

InChI

InChI=1S/C26H23N3O3/c1-4-20-24-18-14-22(31-2)23(32-3)15-19(18)25(17-12-8-9-13-21(17)30)27-26(24)29(28-20)16-10-6-5-7-11-16/h5-15,28H,4H2,1-3H3