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

Systemtic Name: 4-(1-ethyl-7,8-dimethoxy-3-phenyl-2H-pyrazolo[3,4-c]isoquinolin-5-ylidene)-2-methoxy-cyclohexa-2,5-dien-1-one Openeye Name: 4-(1-ethyl-7,8-dimethoxy-3-phenyl-2H-pyrazolo[3,4-c]isoquinolin-5-ylidene)-2-methoxy-cyclohexa-2,5-dien-1-one CAS Name: 4-(1-ethyl-7,8-dimethoxy-3-phenyl-2H-pyrazolo[3,4-c]isoquinolin-5-ylidene)-2-methoxy-1-cyclohexa-2,5-dienone IUPAC Name: 4-(1-ethyl-7,8-dimethoxy-3-phenyl-2H-pyrazolo[3,4-c]isoquinolin-5-ylidene)-2-methoxycyclohexa-2,5-dien-1-one Traditional Name: 4-(1-ethyl-7,8-dimethoxy-3-phenyl-2H-pyrazol[3,4-c]isoquinolin-5-ylidene)-2-methoxy-cyclohexa-2,5-dien-1-one Formula: C27H25N3O4 MolecularWeight: 455.5051

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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