3-methoxy-6-[(5S)-1-(4-methylphenyl)carbonyl-5-phenyl-pyrazolidin-3-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: 3-methoxy-6-[(5S)-1-(4-methylphenyl)carbonyl-5-phenyl-pyrazolidin-3-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: 3-methoxy-6-[(5S)-1-(4-methylbenzoyl)-5-phenyl-pyrazolidin-3-ylidene]cyclohexa-2,4-dien-1-one CAS Name: 3-methoxy-6-[(5S)-1-[(4-methylphenyl)-oxomethyl]-5-phenyl-3-pyrazolidinylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 3-methoxy-6-[(5S)-1-(4-methylbenzoyl)-5-phenylpyrazolidin-3-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: 3-methoxy-6-[(5S)-5-phenyl-1-p-toluoyl-pyrazolidin-3-ylidene]cyclohexa-2,4-dien-1-one Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2C(CC(=C3C=CC(=CC3=O)OC)N2)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2[C@@H](CC(=C3C=CC(=CC3=O)OC)N2)C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O3/c1-16-8-10-18(11-9-16)24(28)26-22(17-6-4-3-5-7-17)15-21(25-26)20-13-12-19(29-2)14-23(20)27/h3-14,22,25H,15H2,1-2H3/t22-/m0/s1