3,3a-diphenyl-8bH-indeno[2,1-d][1,3]oxazole-2,4-dione

Systemtic Name: 3,3a-diphenyl-8bH-indeno[2,1-d][1,3]oxazole-2,4-dione Openeye Name: 3,3a-diphenyl-8bH-indeno[2,1-d]oxazole-2,4-dione CAS Name: 3,3a-diphenyl-8bH-indeno[2,1-d]oxazole-2,4-dione IUPAC Name: 3,3a-diphenyl-8bH-indeno[2,1-d][1,3]oxazole-2,4-dione Traditional Name: 3,3a-diphenyl-8bH-indeno[2,1-d]oxazole-2,4-quinone Formula: C22H15NO3 MolecularWeight: 341.3594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C23C(C4=CC=CC=C4C2=O)OC(=O)N3C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C23C(C4=CC=CC=C4C2=O)OC(=O)N3C5=CC=CC=C5

InChI

InChI=1S/C22H15NO3/c24-19-17-13-7-8-14-18(17)20-22(19,15-9-3-1-4-10-15)23(21(25)26-20)16-11-5-2-6-12-16/h1-14,20H