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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC(=C2C=CC(=O)C=C2O)N1)C3=CC=CC=C3OC

Isomeric SMILES

CC(=O)N1C(C/C(=C\2/C=CC(=O)C=C2O)/N1)C3=CC=CC=C3OC

InChI

InChI=1S/C18H18N2O4/c1-11(21)20-16(14-5-3-4-6-18(14)24-2)10-15(19-20)13-8-7-12(22)9-17(13)23/h3-9,16,19,23H,10H2,1-2H3/b15-13+