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

Systemtic Name: 4-(1-ethyl-7,8-dimethoxy-2,3-dihydropyrazolo[3,4-c]isoquinolin-5-ylidene)cyclohexa-2,5-dien-1-one Openeye Name: 4-(1-ethyl-7,8-dimethoxy-2,3-dihydropyrazolo[3,4-c]isoquinolin-5-ylidene)cyclohexa-2,5-dien-1-one CAS Name: 4-(1-ethyl-7,8-dimethoxy-2,3-dihydropyrazolo[3,4-c]isoquinolin-5-ylidene)-1-cyclohexa-2,5-dienone IUPAC Name: 4-(1-ethyl-7,8-dimethoxy-2,3-dihydropyrazolo[3,4-c]isoquinolin-5-ylidene)cyclohexa-2,5-dien-1-one Traditional Name: 4-(1-ethyl-7,8-dimethoxy-2,3-dihydropyrazol[3,4-c]isoquinolin-5-ylidene)cyclohexa-2,5-dien-1-one Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C3=CC(=C(C=C3C(=C4C=CC(=O)C=C4)N=C2NN1)OC)OC

Isomeric SMILES

CCC1=C2C3=CC(=C(C=C3C(=C4C=CC(=O)C=C4)N=C2NN1)OC)OC

InChI

InChI=1S/C20H19N3O3/c1-4-15-18-13-9-16(25-2)17(26-3)10-14(13)19(21-20(18)23-22-15)11-5-7-12(24)8-6-11/h5-10H,4H2,1-3H3,(H2,21,22,23)