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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC(=C2C=CC(=O)C=C2)N1)C3=CC=CC=C3OC

Isomeric SMILES

CC(=O)N1C(CC(=C2C=CC(=O)C=C2)N1)C3=CC=CC=C3OC

InChI

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