1-(diphenylmethyl)-7a-methyl-3a-oxidanyl-5-phenyl-7H-pyrano[3,2-d][1,3]oxazol-2-one

Systemtic Name: 1-(diphenylmethyl)-7a-methyl-3a-oxidanyl-5-phenyl-7H-pyrano[3,2-d][1,3]oxazol-2-one Openeye Name: 1-benzhydryl-3a-hydroxy-7a-methyl-5-phenyl-7H-pyrano[3,2-d]oxazol-2-one CAS Name: 1-(diphenylmethyl)-3a-hydroxy-7a-methyl-5-phenyl-7H-pyrano[3,2-d]oxazol-2-one IUPAC Name: 1-benzhydryl-3a-hydroxy-7a-methyl-5-phenyl-7H-pyrano[3,2-d][1,3]oxazol-2-one Traditional Name: 1-benzhydryl-3a-hydroxy-7a-methyl-5-phenyl-7H-pyrano[3,2-d]oxazol-2-one Formula: C26H23NO4 MolecularWeight: 413.46512

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Descriptors Computed from Structure

Canonical SMILES:

CC12CC=C(OC1(OC(=O)N2C(C3=CC=CC=C3)C4=CC=CC=C4)O)C5=CC=CC=C5

Isomeric SMILES

CC12CC=C(OC1(OC(=O)N2C(C3=CC=CC=C3)C4=CC=CC=C4)O)C5=CC=CC=C5

InChI

InChI=1S/C26H23NO4/c1-25-18-17-22(19-11-5-2-6-12-19)30-26(25,29)31-24(28)27(25)23(20-13-7-3-8-14-20)21-15-9-4-10-16-21/h2-17,23,29H,18H2,1H3