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

Systemtic Name: 5-(4-methoxyphenyl)-2-[3-(phenylmethyl)-1,3-oxazolidin-2-ylidene]cyclohexane-1,3-dione Openeye Name: 2-(3-benzyloxazolidin-2-ylidene)-5-(4-methoxyphenyl)cyclohexane-1,3-dione CAS Name: 5-(4-methoxyphenyl)-2-[3-(phenylmethyl)-2-oxazolidinylidene]cyclohexane-1,3-dione IUPAC Name: 2-(3-benzyl-1,3-oxazolidin-2-ylidene)-5-(4-methoxyphenyl)cyclohexane-1,3-dione Traditional Name: 2-(3-benzyloxazolidin-2-ylidene)-5-(4-methoxyphenyl)cyclohexane-1,3-quinone Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=O)C(=C3N(CCO3)CC4=CC=CC=C4)C(=O)C2

Isomeric SMILES

COC1=CC=C(C=C1)C2CC(=O)C(=C3N(CCO3)CC4=CC=CC=C4)C(=O)C2

InChI

InChI=1S/C23H23NO4/c1-27-19-9-7-17(8-10-19)18-13-20(25)22(21(26)14-18)23-24(11-12-28-23)15-16-5-3-2-4-6-16/h2-10,18H,11-15H2,1H3