5-[(E)-2-phenylethenyl]-2-[3-(phenylmethyl)-1,3-oxazolidin-2-ylidene]cyclohexane-1,3-dione

Systemtic Name: 5-[(E)-2-phenylethenyl]-2-[3-(phenylmethyl)-1,3-oxazolidin-2-ylidene]cyclohexane-1,3-dione Openeye Name: 2-(3-benzyloxazolidin-2-ylidene)-5-[(E)-styryl]cyclohexane-1,3-dione CAS Name: 5-[(E)-2-phenylethenyl]-2-[3-(phenylmethyl)-2-oxazolidinylidene]cyclohexane-1,3-dione IUPAC Name: 2-(3-benzyl-1,3-oxazolidin-2-ylidene)-5-[(E)-2-phenylethenyl]cyclohexane-1,3-dione Traditional Name: 2-(3-benzyloxazolidin-2-ylidene)-5-[(E)-styryl]cyclohexane-1,3-quinone Formula: C24H23NO3 MolecularWeight: 373.44432

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=C2C(=O)CC(CC2=O)C=CC3=CC=CC=C3)N1CC4=CC=CC=C4

Isomeric SMILES

C1COC(=C2C(=O)CC(CC2=O)/C=C/C3=CC=CC=C3)N1CC4=CC=CC=C4

InChI

InChI=1S/C24H23NO3/c26-21-15-20(12-11-18-7-3-1-4-8-18)16-22(27)23(21)24-25(13-14-28-24)17-19-9-5-2-6-10-19/h1-12,20H,13-17H2/b12-11+,24-23?