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

Systemtic Name: (6Z)-6-(1-ethanoyl-5-phenyl-pyrazolidin-3-ylidene)-3-phenylmethoxy-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-(1-acetyl-5-phenyl-pyrazolidin-3-ylidene)-3-benzyloxy-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-(1-acetyl-5-phenyl-3-pyrazolidinylidene)-3-phenylmethoxy-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-(1-acetyl-5-phenylpyrazolidin-3-ylidene)-3-phenylmethoxycyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-(1-acetyl-5-phenyl-pyrazolidin-3-ylidene)-3-benzoxy-cyclohexa-2,4-dien-1-one Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC(=C2C=CC(=CC2=O)OCC3=CC=CC=C3)N1)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1C(C/C(=C/2\C=CC(=CC2=O)OCC3=CC=CC=C3)/N1)C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O3/c1-17(27)26-23(19-10-6-3-7-11-19)15-22(25-26)21-13-12-20(14-24(21)28)29-16-18-8-4-2-5-9-18/h2-14,23,25H,15-16H2,1H3/b22-21-