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

Systemtic Name: 6-[(5R)-5-(4-methoxyphenyl)-1-phenyl-pyrazolidin-3-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: 6-[(5R)-5-(4-methoxyphenyl)-1-phenyl-pyrazolidin-3-ylidene]cyclohexa-2,4-dien-1-one CAS Name: 6-[(5R)-5-(4-methoxyphenyl)-1-phenyl-3-pyrazolidinylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 6-[(5R)-5-(4-methoxyphenyl)-1-phenylpyrazolidin-3-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: 6-[(5R)-5-(4-methoxyphenyl)-1-phenyl-pyrazolidin-3-ylidene]cyclohexa-2,4-dien-1-one Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=C3C=CC=CC3=O)NN2C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2CC(=C3C=CC=CC3=O)NN2C4=CC=CC=C4

InChI

InChI=1S/C22H20N2O2/c1-26-18-13-11-16(12-14-18)21-15-20(19-9-5-6-10-22(19)25)23-24(21)17-7-3-2-4-8-17/h2-14,21,23H,15H2,1H3/t21-/m1/s1