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

Systemtic Name: 4-(8-methoxy-1-methyl-2,3-dihydropyrazolo[3,4-c]isoquinolin-5-ylidene)cyclohexa-2,5-dien-1-one Openeye Name: 4-(8-methoxy-1-methyl-2,3-dihydropyrazolo[3,4-c]isoquinolin-5-ylidene)cyclohexa-2,5-dien-1-one CAS Name: 4-(8-methoxy-1-methyl-2,3-dihydropyrazolo[3,4-c]isoquinolin-5-ylidene)-1-cyclohexa-2,5-dienone IUPAC Name: 4-(8-methoxy-1-methyl-2,3-dihydropyrazolo[3,4-c]isoquinolin-5-ylidene)cyclohexa-2,5-dien-1-one Traditional Name: 4-(8-methoxy-1-methyl-2,3-dihydropyrazol[3,4-c]isoquinolin-5-ylidene)cyclohexa-2,5-dien-1-one Formula: C18H15N3O2 MolecularWeight: 305.3306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C3=C(C=CC(=C3)OC)C(=C4C=CC(=O)C=C4)N=C2NN1

Isomeric SMILES

CC1=C2C3=C(C=CC(=C3)OC)C(=C4C=CC(=O)C=C4)N=C2NN1

InChI

InChI=1S/C18H15N3O2/c1-10-16-15-9-13(23-2)7-8-14(15)17(19-18(16)21-20-10)11-3-5-12(22)6-4-11/h3-9H,1-2H3,(H2,19,20,21)