6-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxy-phenyl]-1,3-oxazinan-2-one

Systemtic Name: 6-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxy-phenyl]-1,3-oxazinan-2-one Openeye Name: 6-(3-indan-2-yloxy-4-methoxy-phenyl)-1,3-oxazinan-2-one CAS Name: 6-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxyphenyl]-1,3-oxazinan-2-one IUPAC Name: 6-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxyphenyl]-1,3-oxazinan-2-one Traditional Name: 6-(3-indan-2-yloxy-4-methoxy-phenyl)-1,3-oxazinan-2-one Formula: C20H21NO4 MolecularWeight: 339.38504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CCNC(=O)O2)OC3CC4=CC=CC=C4C3

Isomeric SMILES

COC1=C(C=C(C=C1)C2CCNC(=O)O2)OC3CC4=CC=CC=C4C3

InChI

InChI=1S/C20H21NO4/c1-23-18-7-6-15(17-8-9-21-20(22)25-17)12-19(18)24-16-10-13-4-2-3-5-14(13)11-16/h2-7,12,16-17H,8-11H2,1H3,(H,21,22)