1-(diphenylmethyl)-3a-methoxy-5-phenyl-7,7a-dihydropyrano[3,2-d][1,3]oxazol-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

COC12C(CC=C(O1)C3=CC=CC=C3)N(C(=O)O2)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC12C(CC=C(O1)C3=CC=CC=C3)N(C(=O)O2)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

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