(4E)-3-oxidanyl-4-(4-quinolin-8-yl-1,2-dihydropyrazol-3-ylidene)cyclohexa-2,5-dien-1-one

Systemtic Name: (4E)-3-oxidanyl-4-(4-quinolin-8-yl-1,2-dihydropyrazol-3-ylidene)cyclohexa-2,5-dien-1-one Openeye Name: (4E)-3-hydroxy-4-[4-(8-quinolyl)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,5-dien-1-one CAS Name: (4E)-3-hydroxy-4-[4-(8-quinolinyl)-1,2-dihydropyrazol-3-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-3-hydroxy-4-(4-quinolin-8-yl-1,2-dihydropyrazol-3-ylidene)cyclohexa-2,5-dien-1-one Traditional Name: (4E)-3-hydroxy-4-[4-(8-quinolyl)-3-pyrazolin-3-ylidene]cyclohexa-2,5-dien-1-one Formula: C18H13N3O2 MolecularWeight: 303.31472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C3=CNNC3=C4C=CC(=O)C=C4O)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)C\3=CNN/C3=C/4\C=CC(=O)C=C4O)N=CC=C2

InChI

InChI=1S/C18H13N3O2/c22-12-6-7-14(16(23)9-12)18-15(10-20-21-18)13-5-1-3-11-4-2-8-19-17(11)13/h1-10,20-21,23H/b18-14+