(6E)-6-(1-ethanoyl-5-phenyl-pyrazolidin-3-ylidene)-5-oxidanyl-cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-6-(1-ethanoyl-5-phenyl-pyrazolidin-3-ylidene)-5-oxidanyl-cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-(1-acetyl-5-phenyl-pyrazolidin-3-ylidene)-5-hydroxy-cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-(1-acetyl-5-phenyl-3-pyrazolidinylidene)-5-hydroxy-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-(1-acetyl-5-phenylpyrazolidin-3-ylidene)-5-hydroxycyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-(1-acetyl-5-phenyl-pyrazolidin-3-ylidene)-5-hydroxy-cyclohexa-2,4-dien-1-one Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC(=C2C(=O)C=CC=C2O)N1)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N1C(C/C(=C/2\C(=O)C=CC=C2O)/N1)C3=CC=CC=C3

InChI

InChI=1S/C17H16N2O3/c1-11(20)19-14(12-6-3-2-4-7-12)10-13(18-19)17-15(21)8-5-9-16(17)22/h2-9,14,18,21H,10H2,1H3/b17-13+