2-(3-oxidanylidene-3-phenyl-prop-1-en-2-yl)-2,3-diphenyl-1,3-oxazolidine-4,5-dione

Systemtic Name: 2-(3-oxidanylidene-3-phenyl-prop-1-en-2-yl)-2,3-diphenyl-1,3-oxazolidine-4,5-dione Openeye Name: 2-(1-benzoylvinyl)-2,3-diphenyl-oxazolidine-4,5-dione CAS Name: 2-(3-oxo-3-phenylprop-1-en-2-yl)-2,3-diphenyloxazolidine-4,5-dione IUPAC Name: 2-(3-oxo-3-phenylprop-1-en-2-yl)-2,3-diphenyl-1,3-oxazolidine-4,5-dione Traditional Name: 2-(1-benzoylvinyl)-2,3-diphenyl-oxazolidine-4,5-quinone Formula: C24H17NO4 MolecularWeight: 383.39608

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C(=O)C1=CC=CC=C1)C2(N(C(=O)C(=O)O2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C=C(C(=O)C1=CC=CC=C1)C2(N(C(=O)C(=O)O2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H17NO4/c1-17(21(26)18-11-5-2-6-12-18)24(19-13-7-3-8-14-19)25(22(27)23(28)29-24)20-15-9-4-10-16-20/h2-16H,1H2