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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O3/c1-11(20)19-16(12-5-3-2-4-6-12)10-15(18-19)14-8-7-13(21)9-17(14)22/h2-9,16,18,22H,10H2,1H3/b15-14-