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

Systemtic Name: (4E)-2,3-bis(oxidanyl)-4-(4-phenyl-1,2-dihydropyrazol-3-ylidene)cyclohexa-2,5-dien-1-one Openeye Name: (4E)-2,3-dihydroxy-4-(4-phenyl-1,2-dihydropyrazol-3-ylidene)cyclohexa-2,5-dien-1-one CAS Name: (4E)-2,3-dihydroxy-4-(4-phenyl-1,2-dihydropyrazol-3-ylidene)-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-2,3-dihydroxy-4-(4-phenyl-1,2-dihydropyrazol-3-ylidene)cyclohexa-2,5-dien-1-one Traditional Name: (4E)-2,3-dihydroxy-4-(4-phenyl-3-pyrazolin-3-ylidene)cyclohexa-2,5-dien-1-one Formula: C15H12N2O3 MolecularWeight: 268.26738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CNNC2=C3C=CC(=O)C(=C3O)O

Isomeric SMILES

C1=CC=C(C=C1)C\2=CNN/C2=C/3\C=CC(=O)C(=C3O)O

InChI

InChI=1S/C15H12N2O3/c18-12-7-6-10(14(19)15(12)20)13-11(8-16-17-13)9-4-2-1-3-5-9/h1-8,16-17,19-20H/b13-10+