4-(7,8-dimethoxy-1-methyl-3-phenyl-2H-pyrazolo[3,4-c]isoquinolin-5-ylidene)-2-ethoxy-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-ethoxy-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-ethoxy-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-ethoxy-1-cyclohexa-2,5-dienone IUPAC Name: 4-(7,8-dimethoxy-1-methyl-3-phenyl-2H-pyrazolo[3,4-c]isoquinolin-5-ylidene)-2-ethoxycyclohexa-2,5-dien-1-one Traditional Name: 4-(7,8-dimethoxy-1-methyl-3-phenyl-2H-pyrazol[3,4-c]isoquinolin-5-ylidene)-2-ethoxy-cyclohexa-2,5-dien-1-one Formula: C27H25N3O4 MolecularWeight: 455.5051

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C2C3=CC(=C(C=C3C4=C(NN(C4=N2)C5=CC=CC=C5)C)OC)OC)C=CC1=O

Isomeric SMILES

CCOC1=CC(=C2C3=CC(=C(C=C3C4=C(NN(C4=N2)C5=CC=CC=C5)C)OC)OC)C=CC1=O

InChI

InChI=1S/C27H25N3O4/c1-5-34-22-13-17(11-12-21(22)31)26-20-15-24(33-4)23(32-3)14-19(20)25-16(2)29-30(27(25)28-26)18-9-7-6-8-10-18/h6-15,29H,5H2,1-4H3