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

Systemtic Name: (6E)-4-bromanyl-6-(1-ethyl-7,8-dimethoxy-3-phenyl-2H-pyrazolo[3,4-c]isoquinolin-5-ylidene)cyclohexa-2,4-dien-1-one Openeye Name: (6E)-4-bromo-6-(1-ethyl-7,8-dimethoxy-3-phenyl-2H-pyrazolo[3,4-c]isoquinolin-5-ylidene)cyclohexa-2,4-dien-1-one CAS Name: (6E)-4-bromo-6-(1-ethyl-7,8-dimethoxy-3-phenyl-2H-pyrazolo[3,4-c]isoquinolin-5-ylidene)-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-4-bromo-6-(1-ethyl-7,8-dimethoxy-3-phenyl-2H-pyrazolo[3,4-c]isoquinolin-5-ylidene)cyclohexa-2,4-dien-1-one Traditional Name: (6E)-4-bromo-6-(1-ethyl-7,8-dimethoxy-3-phenyl-2H-pyrazol[3,4-c]isoquinolin-5-ylidene)cyclohexa-2,4-dien-1-one Formula: C26H22BrN3O3 MolecularWeight: 504.37518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC1=C2C3=CC(=C(C=C3/C(=C\4/C=C(C=CC4=O)Br)/N=C2N(N1)C5=CC=CC=C5)OC)OC

InChI

InChI=1S/C26H22BrN3O3/c1-4-20-24-17-13-22(32-2)23(33-3)14-18(17)25(19-12-15(27)10-11-21(19)31)28-26(24)30(29-20)16-8-6-5-7-9-16/h5-14,29H,4H2,1-3H3/b25-19+