4-[5-methyl-4-(3-phenylphenoxy)-1,2-dihydropyrazol-3-ylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[5-methyl-4-(3-phenylphenoxy)-1,2-dihydropyrazol-3-ylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one Openeye Name: 3-hydroxy-4-[5-methyl-4-(3-phenylphenoxy)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,5-dien-1-one CAS Name: 3-hydroxy-4-[5-methyl-4-(3-phenylphenoxy)-1,2-dihydropyrazol-3-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 3-hydroxy-4-[5-methyl-4-(3-phenylphenoxy)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: 3-hydroxy-4-[5-methyl-4-(3-phenylphenoxy)-3-pyrazolin-3-ylidene]cyclohexa-2,5-dien-1-one Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C=CC(=O)C=C2O)NN1)OC3=CC=CC(=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=C2C=CC(=O)C=C2O)NN1)OC3=CC=CC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H18N2O3/c1-14-22(21(24-23-14)19-11-10-17(25)13-20(19)26)27-18-9-5-8-16(12-18)15-6-3-2-4-7-15/h2-13,23-24,26H,1H3