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

Systemtic Name: (6E)-6-[1-ethanoyl-5-(2-methoxyphenyl)pyrazolidin-3-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[1-acetyl-5-(2-methoxyphenyl)pyrazolidin-3-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[1-acetyl-5-(2-methoxyphenyl)-3-pyrazolidinylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[1-acetyl-5-(2-methoxyphenyl)pyrazolidin-3-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[1-acetyl-5-(2-methoxyphenyl)pyrazolidin-3-ylidene]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)N1)C3=CC=CC=C3OC

Isomeric SMILES

CC(=O)N1C(C/C(=C\2/C=CC=CC2=O)/N1)C3=CC=CC=C3OC

InChI

InChI=1S/C18H18N2O3/c1-12(21)20-16(14-8-4-6-10-18(14)23-2)11-15(19-20)13-7-3-5-9-17(13)22/h3-10,16,19H,11H2,1-2H3/b15-13+