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

Systemtic Name: 3-methoxy-6-[(5R)-5-(4-methoxyphenyl)-1-(phenylcarbonyl)pyrazolidin-3-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: 6-[(5R)-1-benzoyl-5-(4-methoxyphenyl)pyrazolidin-3-ylidene]-3-methoxy-cyclohexa-2,4-dien-1-one CAS Name: 6-[(5R)-1-benzoyl-5-(4-methoxyphenyl)-3-pyrazolidinylidene]-3-methoxy-1-cyclohexa-2,4-dienone IUPAC Name: 6-[(5R)-1-benzoyl-5-(4-methoxyphenyl)pyrazolidin-3-ylidene]-3-methoxycyclohexa-2,4-dien-1-one Traditional Name: 6-[(5R)-1-benzoyl-5-(4-methoxyphenyl)pyrazolidin-3-ylidene]-3-methoxy-cyclohexa-2,4-dien-1-one Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=C3C=CC(=CC3=O)OC)NN2C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2CC(=C3C=CC(=CC3=O)OC)NN2C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O4/c1-29-18-10-8-16(9-11-18)22-15-21(20-13-12-19(30-2)14-23(20)27)25-26(22)24(28)17-6-4-3-5-7-17/h3-14,22,25H,15H2,1-2H3/t22-/m1/s1