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

Systemtic Name: 6-[(5S)-1-ethanoyl-5-(4-methoxyphenyl)pyrazolidin-3-ylidene]-3-methoxy-cyclohexa-2,4-dien-1-one Openeye Name: 6-[(5S)-1-acetyl-5-(4-methoxyphenyl)pyrazolidin-3-ylidene]-3-methoxy-cyclohexa-2,4-dien-1-one CAS Name: 6-[(5S)-1-acetyl-5-(4-methoxyphenyl)-3-pyrazolidinylidene]-3-methoxy-1-cyclohexa-2,4-dienone IUPAC Name: 6-[(5S)-1-acetyl-5-(4-methoxyphenyl)pyrazolidin-3-ylidene]-3-methoxycyclohexa-2,4-dien-1-one Traditional Name: 6-[(5S)-1-acetyl-5-(4-methoxyphenyl)pyrazolidin-3-ylidene]-3-methoxy-cyclohexa-2,4-dien-1-one Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O4/c1-12(22)21-18(13-4-6-14(24-2)7-5-13)11-17(20-21)16-9-8-15(25-3)10-19(16)23/h4-10,18,20H,11H2,1-3H3/t18-/m0/s1