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

Systemtic Name: (4E)-4-(3-methyl-2,4-dihydropyrazolo[4,3-c]isoquinolin-5-ylidene)-3-oxidanyl-cyclohexa-2,5-dien-1-one Openeye Name: (4E)-3-hydroxy-4-(3-methyl-2,4-dihydropyrazolo[4,3-c]isoquinolin-5-ylidene)cyclohexa-2,5-dien-1-one CAS Name: (4E)-3-hydroxy-4-(3-methyl-2,4-dihydropyrazolo[4,3-c]isoquinolin-5-ylidene)-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-3-hydroxy-4-(3-methyl-2,4-dihydropyrazolo[4,3-c]isoquinolin-5-ylidene)cyclohexa-2,5-dien-1-one Traditional Name: (4E)-3-hydroxy-4-(3-methyl-2,4-dihydropyrazol[4,3-c]isoquinolin-5-ylidene)cyclohexa-2,5-dien-1-one Formula: C17H13N3O2 MolecularWeight: 291.30402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NN1)C3=CC=CC=C3C(=C4C=CC(=O)C=C4O)N2

Isomeric SMILES

CC1=C2C(=NN1)C3=CC=CC=C3/C(=C\4/C=CC(=O)C=C4O)/N2

InChI

InChI=1S/C17H13N3O2/c1-9-15-17(20-19-9)12-5-3-2-4-11(12)16(18-15)13-7-6-10(21)8-14(13)22/h2-8,18,22H,1H3,(H,19,20)/b16-13+