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

Systemtic Name: 6-[(5S)-1-ethanoyl-5-phenyl-pyrazolidin-3-ylidene]-3-methoxy-cyclohexa-2,4-dien-1-one Openeye Name: 6-[(5S)-1-acetyl-5-phenyl-pyrazolidin-3-ylidene]-3-methoxy-cyclohexa-2,4-dien-1-one CAS Name: 6-[(5S)-1-acetyl-5-phenyl-3-pyrazolidinylidene]-3-methoxy-1-cyclohexa-2,4-dienone IUPAC Name: 6-[(5S)-1-acetyl-5-phenylpyrazolidin-3-ylidene]-3-methoxycyclohexa-2,4-dien-1-one Traditional Name: 6-[(5S)-1-acetyl-5-phenyl-pyrazolidin-3-ylidene]-3-methoxy-cyclohexa-2,4-dien-1-one Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC(=C2C=CC(=CC2=O)OC)N1)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N1[C@@H](CC(=C2C=CC(=CC2=O)OC)N1)C3=CC=CC=C3

InChI

InChI=1S/C18H18N2O3/c1-12(21)20-17(13-6-4-3-5-7-13)11-16(19-20)15-9-8-14(23-2)10-18(15)22/h3-10,17,19H,11H2,1-2H3/t17-/m0/s1