(6Z)-3-methoxy-6-(4-quinolin-8-yl-1,2-dihydropyrazol-3-ylidene)cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-3-methoxy-6-(4-quinolin-8-yl-1,2-dihydropyrazol-3-ylidene)cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-3-methoxy-6-[4-(8-quinolyl)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-3-methoxy-6-[4-(8-quinolinyl)-1,2-dihydropyrazol-3-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-3-methoxy-6-(4-quinolin-8-yl-1,2-dihydropyrazol-3-ylidene)cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-3-methoxy-6-[4-(8-quinolyl)-3-pyrazolin-3-ylidene]cyclohexa-2,4-dien-1-one Formula: C19H15N3O2 MolecularWeight: 317.3413

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)C(=C2C(=CNN2)C3=CC=CC4=C3N=CC=C4)C=C1

Isomeric SMILES

COC1=CC(=O)/C(=C\2/C(=CNN2)C3=CC=CC4=C3N=CC=C4)/C=C1

InChI

InChI=1S/C19H15N3O2/c1-24-13-7-8-15(17(23)10-13)19-16(11-21-22-19)14-6-2-4-12-5-3-9-20-18(12)14/h2-11,21-22H,1H3/b19-15-