4-(5-oxidanylidene-2,4-diphenyl-1,3-oxazol-4-yl)-2,4-diphenyl-1,3-oxazol-5-one

Systemtic Name: 4-(5-oxidanylidene-2,4-diphenyl-1,3-oxazol-4-yl)-2,4-diphenyl-1,3-oxazol-5-one Openeye Name: 4-(5-oxo-2,4-diphenyl-oxazol-4-yl)-2,4-diphenyl-oxazol-5-one CAS Name: 4-(5-oxo-2,4-diphenyl-4-oxazolyl)-2,4-diphenyl-5-oxazolone IUPAC Name: 4-(5-oxo-2,4-diphenyl-1,3-oxazol-4-yl)-2,4-diphenyl-1,3-oxazol-5-one Traditional Name: 4-(5-keto-2,4-diphenyl-2-oxazolin-4-yl)-2,4-diphenyl-2-oxazolin-5-one Formula: C30H20N2O4 MolecularWeight: 472.4908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(C(=O)O2)(C3=CC=CC=C3)C4(C(=O)OC(=N4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(C(=O)O2)(C3=CC=CC=C3)C4(C(=O)OC(=N4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C30H20N2O4/c33-27-29(23-17-9-3-10-18-23,31-25(35-27)21-13-5-1-6-14-21)30(24-19-11-4-12-20-24)28(34)36-26(32-30)22-15-7-2-8-16-22/h1-20H