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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C2C3=CC(=C(C=C3C(=C4C=CC(=O)C=C4)N=C2NN1)OC)OC

Isomeric SMILES

CC(C)C1=C2C3=CC(=C(C=C3C(=C4C=CC(=O)C=C4)N=C2NN1)OC)OC

InChI

InChI=1S/C21H21N3O3/c1-11(2)19-18-14-9-16(26-3)17(27-4)10-15(14)20(22-21(18)24-23-19)12-5-7-13(25)8-6-12/h5-11H,1-4H3,(H2,22,23,24)