(4E)-4-(5-methyl-4-phenyl-1,2-dihydropyrazol-3-ylidene)-2,3-bis(oxidanyl)cyclohexa-2,5-dien-1-one

Systemtic Name: (4E)-4-(5-methyl-4-phenyl-1,2-dihydropyrazol-3-ylidene)-2,3-bis(oxidanyl)cyclohexa-2,5-dien-1-one Openeye Name: (4E)-2,3-dihydroxy-4-(5-methyl-4-phenyl-1,2-dihydropyrazol-3-ylidene)cyclohexa-2,5-dien-1-one CAS Name: (4E)-2,3-dihydroxy-4-(5-methyl-4-phenyl-1,2-dihydropyrazol-3-ylidene)-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-2,3-dihydroxy-4-(5-methyl-4-phenyl-1,2-dihydropyrazol-3-ylidene)cyclohexa-2,5-dien-1-one Traditional Name: (4E)-2,3-dihydroxy-4-(5-methyl-4-phenyl-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=CC(=O)C(=C2O)O)NN1)C3=CC=CC=C3

Isomeric SMILES

CC1=C(/C(=C\2/C=CC(=O)C(=C2O)O)/NN1)C3=CC=CC=C3

InChI

InChI=1S/C16H14N2O3/c1-9-13(10-5-3-2-4-6-10)14(18-17-9)11-7-8-12(19)16(21)15(11)20/h2-8,17-18,20-21H,1H3/b14-11+