(4E)-4-[1-ethanoyl-5-(4-methoxyphenyl)pyrazolidin-3-ylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one

Systemtic Name: (4E)-4-[1-ethanoyl-5-(4-methoxyphenyl)pyrazolidin-3-ylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one Openeye Name: (4E)-4-[1-acetyl-5-(4-methoxyphenyl)pyrazolidin-3-ylidene]-3-hydroxy-cyclohexa-2,5-dien-1-one CAS Name: (4E)-4-[1-acetyl-5-(4-methoxyphenyl)-3-pyrazolidinylidene]-3-hydroxy-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-4-[1-acetyl-5-(4-methoxyphenyl)pyrazolidin-3-ylidene]-3-hydroxycyclohexa-2,5-dien-1-one Traditional Name: (4E)-4-[1-acetyl-5-(4-methoxyphenyl)pyrazolidin-3-ylidene]-3-hydroxy-cyclohexa-2,5-dien-1-one Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC(=C2C=CC(=O)C=C2O)N1)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)N1C(C/C(=C\2/C=CC(=O)C=C2O)/N1)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H18N2O4/c1-11(21)20-17(12-3-6-14(24-2)7-4-12)10-16(19-20)15-8-5-13(22)9-18(15)23/h3-9,17,19,23H,10H2,1-2H3/b16-15+