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

Systemtic Name: 4-(7,8-dimethoxy-2,3-dihydropyrazolo[3,4-c]isoquinolin-5-ylidene)cyclohexa-2,5-dien-1-one Openeye Name: 4-(7,8-dimethoxy-2,3-dihydropyrazolo[3,4-c]isoquinolin-5-ylidene)cyclohexa-2,5-dien-1-one CAS Name: 4-(7,8-dimethoxy-2,3-dihydropyrazolo[3,4-c]isoquinolin-5-ylidene)-1-cyclohexa-2,5-dienone IUPAC Name: 4-(7,8-dimethoxy-2,3-dihydropyrazolo[3,4-c]isoquinolin-5-ylidene)cyclohexa-2,5-dien-1-one Traditional Name: 4-(7,8-dimethoxy-2,3-dihydropyrazol[3,4-c]isoquinolin-5-ylidene)cyclohexa-2,5-dien-1-one Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O3/c1-23-15-7-12-13(8-16(15)24-2)17(10-3-5-11(22)6-4-10)20-18-14(12)9-19-21-18/h3-9H,1-2H3,(H2,19,20,21)