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

Systemtic Name: 4-(6,7,8-trimethoxy-2,3-dihydropyrazolo[3,4-c]isoquinolin-5-ylidene)cyclohexa-2,5-dien-1-one Openeye Name: 4-(6,7,8-trimethoxy-2,3-dihydropyrazolo[3,4-c]isoquinolin-5-ylidene)cyclohexa-2,5-dien-1-one CAS Name: 4-(6,7,8-trimethoxy-2,3-dihydropyrazolo[3,4-c]isoquinolin-5-ylidene)-1-cyclohexa-2,5-dienone IUPAC Name: 4-(6,7,8-trimethoxy-2,3-dihydropyrazolo[3,4-c]isoquinolin-5-ylidene)cyclohexa-2,5-dien-1-one Traditional Name: 4-(6,7,8-trimethoxy-2,3-dihydropyrazol[3,4-c]isoquinolin-5-ylidene)cyclohexa-2,5-dien-1-one Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=C1)C3=CNNC3=NC2=C4C=CC(=O)C=C4)OC)OC

Isomeric SMILES

COC1=C(C(=C2C(=C1)C3=CNNC3=NC2=C4C=CC(=O)C=C4)OC)OC

InChI

InChI=1S/C19H17N3O4/c1-24-14-8-12-13-9-20-22-19(13)21-16(10-4-6-11(23)7-5-10)15(12)18(26-3)17(14)25-2/h4-9H,1-3H3,(H2,20,21,22)