6-[(5R)-5-(4-methoxyphenyl)-1-(4-methylphenyl)carbonyl-pyrazolidin-3-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[(5R)-5-(4-methoxyphenyl)-1-(4-methylphenyl)carbonyl-pyrazolidin-3-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: 6-[(5R)-5-(4-methoxyphenyl)-1-(4-methylbenzoyl)pyrazolidin-3-ylidene]cyclohexa-2,4-dien-1-one CAS Name: 6-[(5R)-5-(4-methoxyphenyl)-1-[(4-methylphenyl)-oxomethyl]-3-pyrazolidinylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 6-[(5R)-5-(4-methoxyphenyl)-1-(4-methylbenzoyl)pyrazolidin-3-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: 6-[(5R)-5-(4-methoxyphenyl)-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)N2)C4=CC=C(C=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O3/c1-16-7-9-18(10-8-16)24(28)26-22(17-11-13-19(29-2)14-12-17)15-21(25-26)20-5-3-4-6-23(20)27/h3-14,22,25H,15H2,1-2H3/t22-/m1/s1