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

Systemtic Name: 4-(7,8-dimethoxy-1-methyl-2,3-dihydropyrazolo[3,4-c]isoquinolin-5-ylidene)cyclohexa-2,5-dien-1-one Openeye Name: 4-(7,8-dimethoxy-1-methyl-2,3-dihydropyrazolo[3,4-c]isoquinolin-5-ylidene)cyclohexa-2,5-dien-1-one CAS Name: 4-(7,8-dimethoxy-1-methyl-2,3-dihydropyrazolo[3,4-c]isoquinolin-5-ylidene)-1-cyclohexa-2,5-dienone IUPAC Name: 4-(7,8-dimethoxy-1-methyl-2,3-dihydropyrazolo[3,4-c]isoquinolin-5-ylidene)cyclohexa-2,5-dien-1-one Traditional Name: 4-(7,8-dimethoxy-1-methyl-2,3-dihydropyrazol[3,4-c]isoquinolin-5-ylidene)cyclohexa-2,5-dien-1-one Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C3=CC(=C(C=C3C(=C4C=CC(=O)C=C4)N=C2NN1)OC)OC

Isomeric SMILES

CC1=C2C3=CC(=C(C=C3C(=C4C=CC(=O)C=C4)N=C2NN1)OC)OC

InChI

InChI=1S/C19H17N3O3/c1-10-17-13-8-15(24-2)16(25-3)9-14(13)18(20-19(17)22-21-10)11-4-6-12(23)7-5-11/h4-9H,1-3H3,(H2,20,21,22)