2-[(5R)-5-(4-methoxyphenyl)-1-[(E)-3-phenylprop-2-enoyl]pyrazolidin-3-ylidene]naphthalen-1-one

Systemtic Name: 2-[(5R)-5-(4-methoxyphenyl)-1-[(E)-3-phenylprop-2-enoyl]pyrazolidin-3-ylidene]naphthalen-1-one Openeye Name: 2-[(5R)-5-(4-methoxyphenyl)-1-[(E)-3-phenylprop-2-enoyl]pyrazolidin-3-ylidene]naphthalen-1-one CAS Name: 2-[(5R)-5-(4-methoxyphenyl)-1-[(E)-1-oxo-3-phenylprop-2-enyl]-3-pyrazolidinylidene]-1-naphthalenone IUPAC Name: 2-[(5R)-5-(4-methoxyphenyl)-1-[(E)-3-phenylprop-2-enoyl]pyrazolidin-3-ylidene]naphthalen-1-one Traditional Name: 2-[(5R)-5-(4-methoxyphenyl)-1-[(E)-3-phenylacryloyl]pyrazolidin-3-ylidene]naphthalen-1-one Formula: C29H24N2O3 MolecularWeight: 448.51246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=C3C=CC4=CC=CC=C4C3=O)NN2C(=O)C=CC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2CC(=C3C=CC4=CC=CC=C4C3=O)NN2C(=O)/C=C/C5=CC=CC=C5

InChI

InChI=1S/C29H24N2O3/c1-34-23-15-12-22(13-16-23)27-19-26(25-17-14-21-9-5-6-10-24(21)29(25)33)30-31(27)28(32)18-11-20-7-3-2-4-8-20/h2-18,27,30H,19H2,1H3/b18-11+,26-25?/t27-/m1/s1