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

Systemtic Name: 6-[(5R)-5-(4-methoxyphenyl)-1-[(E)-3-phenylprop-2-enoyl]pyrazolidin-3-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: 6-[(5R)-5-(4-methoxyphenyl)-1-[(E)-3-phenylprop-2-enoyl]pyrazolidin-3-ylidene]cyclohexa-2,4-dien-1-one CAS Name: 6-[(5R)-5-(4-methoxyphenyl)-1-[(E)-1-oxo-3-phenylprop-2-enyl]-3-pyrazolidinylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 6-[(5R)-5-(4-methoxyphenyl)-1-[(E)-3-phenylprop-2-enoyl]pyrazolidin-3-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: 6-[(5R)-5-(4-methoxyphenyl)-1-[(E)-3-phenylacryloyl]pyrazolidin-3-ylidene]cyclohexa-2,4-dien-1-one Formula: C25H22N2O3 MolecularWeight: 398.45378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=C3C=CC=CC3=O)NN2C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C25H22N2O3/c1-30-20-14-12-19(13-15-20)23-17-22(21-9-5-6-10-24(21)28)26-27(23)25(29)16-11-18-7-3-2-4-8-18/h2-16,23,26H,17H2,1H3/b16-11+,22-21?/t23-/m1/s1