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

Systemtic Name: 3-methoxy-6-[(5S)-5-phenyl-1-[(E)-3-phenylprop-2-enoyl]pyrazolidin-3-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: 3-methoxy-6-[(5S)-5-phenyl-1-[(E)-3-phenylprop-2-enoyl]pyrazolidin-3-ylidene]cyclohexa-2,4-dien-1-one CAS Name: 3-methoxy-6-[(5S)-1-[(E)-1-oxo-3-phenylprop-2-enyl]-5-phenyl-3-pyrazolidinylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 3-methoxy-6-[(5S)-5-phenyl-1-[(E)-3-phenylprop-2-enoyl]pyrazolidin-3-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: 3-methoxy-6-[(5S)-5-phenyl-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(=O)C(=C2CC(N(N2)C(=O)C=CC3=CC=CC=C3)C4=CC=CC=C4)C=C1

Isomeric SMILES

COC1=CC(=O)C(=C2C[C@H](N(N2)C(=O)/C=C/C3=CC=CC=C3)C4=CC=CC=C4)C=C1

InChI

InChI=1S/C25H22N2O3/c1-30-20-13-14-21(24(28)16-20)22-17-23(19-10-6-3-7-11-19)27(26-22)25(29)15-12-18-8-4-2-5-9-18/h2-16,23,26H,17H2,1H3/b15-12+,22-21?/t23-/m0/s1