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

Systemtic Name: 3-methoxy-6-[(5S)-5-(4-methoxyphenyl)-1-(4-methylphenyl)carbonyl-pyrazolidin-3-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: 3-methoxy-6-[(5S)-5-(4-methoxyphenyl)-1-(4-methylbenzoyl)pyrazolidin-3-ylidene]cyclohexa-2,4-dien-1-one CAS Name: 3-methoxy-6-[(5S)-5-(4-methoxyphenyl)-1-[(4-methylphenyl)-oxomethyl]-3-pyrazolidinylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 3-methoxy-6-[(5S)-5-(4-methoxyphenyl)-1-(4-methylbenzoyl)pyrazolidin-3-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: 3-methoxy-6-[(5S)-5-(4-methoxyphenyl)-1-p-toluoyl-pyrazolidin-3-ylidene]cyclohexa-2,4-dien-1-one Formula: C25H24N2O4 MolecularWeight: 416.46906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N2O4/c1-16-4-6-18(7-5-16)25(29)27-23(17-8-10-19(30-2)11-9-17)15-22(26-27)21-13-12-20(31-3)14-24(21)28/h4-14,23,26H,15H2,1-3H3/t23-/m0/s1