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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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