4-(7,8,9-trimethoxy-1-methyl-2,3-dihydropyrazolo[3,4-c]isoquinolin-5-ylidene)cyclohexa-2,5-dien-1-one

Systemtic Name: 4-(7,8,9-trimethoxy-1-methyl-2,3-dihydropyrazolo[3,4-c]isoquinolin-5-ylidene)cyclohexa-2,5-dien-1-one Openeye Name: 4-(7,8,9-trimethoxy-1-methyl-2,3-dihydropyrazolo[3,4-c]isoquinolin-5-ylidene)cyclohexa-2,5-dien-1-one CAS Name: 4-(7,8,9-trimethoxy-1-methyl-2,3-dihydropyrazolo[3,4-c]isoquinolin-5-ylidene)-1-cyclohexa-2,5-dienone IUPAC Name: 4-(7,8,9-trimethoxy-1-methyl-2,3-dihydropyrazolo[3,4-c]isoquinolin-5-ylidene)cyclohexa-2,5-dien-1-one Traditional Name: 4-(7,8,9-trimethoxy-1-methyl-2,3-dihydropyrazol[3,4-c]isoquinolin-5-ylidene)cyclohexa-2,5-dien-1-one Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O4/c1-10-15-16-13(9-14(25-2)18(26-3)19(16)27-4)17(21-20(15)23-22-10)11-5-7-12(24)8-6-11/h5-9H,1-4H3,(H2,21,22,23)