(4Z)-2-methyl-3-oxidanyl-4-(4-phenoxy-1,2-dihydropyrazol-3-ylidene)cyclohexa-2,5-dien-1-one

Systemtic Name: (4Z)-2-methyl-3-oxidanyl-4-(4-phenoxy-1,2-dihydropyrazol-3-ylidene)cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-3-hydroxy-2-methyl-4-(4-phenoxy-1,2-dihydropyrazol-3-ylidene)cyclohexa-2,5-dien-1-one CAS Name: (4Z)-3-hydroxy-2-methyl-4-(4-phenoxy-1,2-dihydropyrazol-3-ylidene)-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-3-hydroxy-2-methyl-4-(4-phenoxy-1,2-dihydropyrazol-3-ylidene)cyclohexa-2,5-dien-1-one Traditional Name: (4Z)-3-hydroxy-2-methyl-4-(4-phenoxy-3-pyrazolin-3-ylidene)cyclohexa-2,5-dien-1-one Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=CNN2)OC3=CC=CC=C3)C=CC1=O)O

Isomeric SMILES

CC1=C(/C(=C\2/C(=CNN2)OC3=CC=CC=C3)/C=CC1=O)O

InChI

InChI=1S/C16H14N2O3/c1-10-13(19)8-7-12(16(10)20)15-14(9-17-18-15)21-11-5-3-2-4-6-11/h2-9,17-18,20H,1H3/b15-12-