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

Systemtic Name: 3a-methoxy-1-(1-naphthalen-1-ylethyl)-5-phenyl-7,7a-dihydropyrano[3,2-d][1,3]oxazol-2-one Openeye Name: 3a-methoxy-1-[1-(1-naphthyl)ethyl]-5-phenyl-7,7a-dihydropyrano[3,2-d]oxazol-2-one CAS Name: 3a-methoxy-1-[1-(1-naphthalenyl)ethyl]-5-phenyl-7,7a-dihydropyrano[3,2-d]oxazol-2-one IUPAC Name: 3a-methoxy-1-(1-naphthalen-1-ylethyl)-5-phenyl-7,7a-dihydropyrano[3,2-d][1,3]oxazol-2-one Traditional Name: 3a-methoxy-1-[1-(1-naphthyl)ethyl]-5-phenyl-7,7a-dihydropyrano[3,2-d]oxazol-2-one Formula: C25H23NO4 MolecularWeight: 401.45442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)N3C4CC=C(OC4(OC3=O)OC)C5=CC=CC=C5

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)N3C4CC=C(OC4(OC3=O)OC)C5=CC=CC=C5

InChI

InChI=1S/C25H23NO4/c1-17(20-14-8-12-18-9-6-7-13-21(18)20)26-23-16-15-22(19-10-4-3-5-11-19)29-25(23,28-2)30-24(26)27/h3-15,17,23H,16H2,1-2H3