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

Systemtic Name: (6Z)-6-[1-ethanoyl-5-(2-methylphenyl)pyrazolidin-3-ylidene]-5-oxidanyl-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[1-acetyl-5-(o-tolyl)pyrazolidin-3-ylidene]-5-hydroxy-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[1-acetyl-5-(2-methylphenyl)-3-pyrazolidinylidene]-5-hydroxy-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[1-acetyl-5-(2-methylphenyl)pyrazolidin-3-ylidene]-5-hydroxycyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[1-acetyl-5-(o-tolyl)pyrazolidin-3-ylidene]-5-hydroxy-cyclohexa-2,4-dien-1-one Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2CC(=C3C(=O)C=CC=C3O)NN2C(=O)C

Isomeric SMILES

CC1=CC=CC=C1C2C/C(=C\3/C(=O)C=CC=C3O)/NN2C(=O)C

InChI

InChI=1S/C18H18N2O3/c1-11-6-3-4-7-13(11)15-10-14(19-20(15)12(2)21)18-16(22)8-5-9-17(18)23/h3-9,15,19,22H,10H2,1-2H3/b18-14-