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

Systemtic Name: 6-(1-ethyl-7,8-dimethoxy-3-phenyl-2H-pyrazolo[3,4-c]isoquinolin-5-ylidene)-4-nitro-cyclohexa-2,4-dien-1-one Openeye Name: 6-(1-ethyl-7,8-dimethoxy-3-phenyl-2H-pyrazolo[3,4-c]isoquinolin-5-ylidene)-4-nitro-cyclohexa-2,4-dien-1-one CAS Name: 6-(1-ethyl-7,8-dimethoxy-3-phenyl-2H-pyrazolo[3,4-c]isoquinolin-5-ylidene)-4-nitro-1-cyclohexa-2,4-dienone IUPAC Name: 6-(1-ethyl-7,8-dimethoxy-3-phenyl-2H-pyrazolo[3,4-c]isoquinolin-5-ylidene)-4-nitrocyclohexa-2,4-dien-1-one Traditional Name: 6-(1-ethyl-7,8-dimethoxy-3-phenyl-2H-pyrazol[3,4-c]isoquinolin-5-ylidene)-4-nitro-cyclohexa-2,4-dien-1-one Formula: C26H22N4O5 MolecularWeight: 470.47668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H22N4O5/c1-4-20-24-17-13-22(34-2)23(35-3)14-18(17)25(19-12-16(30(32)33)10-11-21(19)31)27-26(24)29(28-20)15-8-6-5-7-9-15/h5-14,28H,4H2,1-3H3