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

Systemtic Name: 6-[(5R)-1-ethanoyl-5-(2-methylphenyl)pyrazolidin-3-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: 6-[(5R)-1-acetyl-5-(o-tolyl)pyrazolidin-3-ylidene]cyclohexa-2,4-dien-1-one CAS Name: 6-[(5R)-1-acetyl-5-(2-methylphenyl)-3-pyrazolidinylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 6-[(5R)-1-acetyl-5-(2-methylphenyl)pyrazolidin-3-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: 6-[(5R)-1-acetyl-5-(o-tolyl)pyrazolidin-3-ylidene]cyclohexa-2,4-dien-1-one Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2CC(=C3C=CC=CC3=O)NN2C(=O)C

Isomeric SMILES

CC1=CC=CC=C1[C@H]2CC(=C3C=CC=CC3=O)NN2C(=O)C

InChI

InChI=1S/C18H18N2O2/c1-12-7-3-4-8-14(12)17-11-16(19-20(17)13(2)21)15-9-5-6-10-18(15)22/h3-10,17,19H,11H2,1-2H3/t17-/m1/s1