2-(1,2-diphenylethylidene)-3-phenyl-1,3-oxazolidine-4,5-dione

Systemtic Name: 2-(1,2-diphenylethylidene)-3-phenyl-1,3-oxazolidine-4,5-dione Openeye Name: 2-(1,2-diphenylethylidene)-3-phenyl-oxazolidine-4,5-dione CAS Name: 2-(1,2-diphenylethylidene)-3-phenyloxazolidine-4,5-dione IUPAC Name: 2-(1,2-diphenylethylidene)-3-phenyl-1,3-oxazolidine-4,5-dione Traditional Name: 2-(1,2-diphenylethylidene)-3-phenyl-oxazolidine-4,5-quinone Formula: C23H17NO3 MolecularWeight: 355.38598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=C2N(C(=O)C(=O)O2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(=C2N(C(=O)C(=O)O2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H17NO3/c25-21-23(26)27-22(24(21)19-14-8-3-9-15-19)20(18-12-6-2-7-13-18)16-17-10-4-1-5-11-17/h1-15H,16H2