5-(4-methylphenyl)-2-[3-(phenylmethyl)-1,3-oxazolidin-2-ylidene]cyclohexane-1,3-dione

Systemtic Name: 5-(4-methylphenyl)-2-[3-(phenylmethyl)-1,3-oxazolidin-2-ylidene]cyclohexane-1,3-dione Openeye Name: 2-(3-benzyloxazolidin-2-ylidene)-5-(p-tolyl)cyclohexane-1,3-dione CAS Name: 5-(4-methylphenyl)-2-[3-(phenylmethyl)-2-oxazolidinylidene]cyclohexane-1,3-dione IUPAC Name: 2-(3-benzyl-1,3-oxazolidin-2-ylidene)-5-(4-methylphenyl)cyclohexane-1,3-dione Traditional Name: 2-(3-benzyloxazolidin-2-ylidene)-5-(p-tolyl)cyclohexane-1,3-quinone Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(=O)C(=C3N(CCO3)CC4=CC=CC=C4)C(=O)C2

Isomeric SMILES

CC1=CC=C(C=C1)C2CC(=O)C(=C3N(CCO3)CC4=CC=CC=C4)C(=O)C2

InChI

InChI=1S/C23H23NO3/c1-16-7-9-18(10-8-16)19-13-20(25)22(21(26)14-19)23-24(11-12-27-23)15-17-5-3-2-4-6-17/h2-10,19H,11-15H2,1H3