3-(2,3-dihydro-1H-inden-2-yloxy)-4-(4-methoxyphenyl)-6-methyl-1,3-oxazinan-2-one

Systemtic Name: 3-(2,3-dihydro-1H-inden-2-yloxy)-4-(4-methoxyphenyl)-6-methyl-1,3-oxazinan-2-one Openeye Name: 3-indan-2-yloxy-4-(4-methoxyphenyl)-6-methyl-1,3-oxazinan-2-one CAS Name: 3-(2,3-dihydro-1H-inden-2-yloxy)-4-(4-methoxyphenyl)-6-methyl-1,3-oxazinan-2-one IUPAC Name: 3-(2,3-dihydro-1H-inden-2-yloxy)-4-(4-methoxyphenyl)-6-methyl-1,3-oxazinan-2-one Traditional Name: 3-indan-2-yloxy-4-(4-methoxyphenyl)-6-methyl-1,3-oxazinan-2-one Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(N(C(=O)O1)OC2CC3=CC=CC=C3C2)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1CC(N(C(=O)O1)OC2CC3=CC=CC=C3C2)C4=CC=C(C=C4)OC

InChI

InChI=1S/C21H23NO4/c1-14-11-20(15-7-9-18(24-2)10-8-15)22(21(23)25-14)26-19-12-16-5-3-4-6-17(16)13-19/h3-10,14,19-20H,11-13H2,1-2H3