4-(7,8-dimethoxy-1-methyl-2,3-dihydropyrazolo[3,4-c]isoquinolin-5-ylidene)-2,6-dimethyl-cyclohexa-2,5-dien-1-one

Systemtic Name: 4-(7,8-dimethoxy-1-methyl-2,3-dihydropyrazolo[3,4-c]isoquinolin-5-ylidene)-2,6-dimethyl-cyclohexa-2,5-dien-1-one Openeye Name: 4-(7,8-dimethoxy-1-methyl-2,3-dihydropyrazolo[3,4-c]isoquinolin-5-ylidene)-2,6-dimethyl-cyclohexa-2,5-dien-1-one CAS Name: 4-(7,8-dimethoxy-1-methyl-2,3-dihydropyrazolo[3,4-c]isoquinolin-5-ylidene)-2,6-dimethyl-1-cyclohexa-2,5-dienone IUPAC Name: 4-(7,8-dimethoxy-1-methyl-2,3-dihydropyrazolo[3,4-c]isoquinolin-5-ylidene)-2,6-dimethylcyclohexa-2,5-dien-1-one Traditional Name: 4-(7,8-dimethoxy-1-methyl-2,3-dihydropyrazol[3,4-c]isoquinolin-5-ylidene)-2,6-dimethyl-cyclohexa-2,5-dien-1-one Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C3=CC(=C(C=C3C4=C(NNC4=N2)C)OC)OC)C=C(C1=O)C

Isomeric SMILES

CC1=CC(=C2C3=CC(=C(C=C3C4=C(NNC4=N2)C)OC)OC)C=C(C1=O)C

InChI

InChI=1S/C21H21N3O3/c1-10-6-13(7-11(2)20(10)25)19-15-9-17(27-5)16(26-4)8-14(15)18-12(3)23-24-21(18)22-19/h6-9H,1-5H3,(H2,22,23,24)