6-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxy-phenyl]-5,5-dimethyl-1,3-oxazinan-2-one

Systemtic Name: 6-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxy-phenyl]-5,5-dimethyl-1,3-oxazinan-2-one Openeye Name: 6-(3-indan-2-yloxy-4-methoxy-phenyl)-5,5-dimethyl-1,3-oxazinan-2-one CAS Name: 6-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxyphenyl]-5,5-dimethyl-1,3-oxazinan-2-one IUPAC Name: 6-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxyphenyl]-5,5-dimethyl-1,3-oxazinan-2-one Traditional Name: 6-(3-indan-2-yloxy-4-methoxy-phenyl)-5,5-dimethyl-1,3-oxazinan-2-one Formula: C22H25NO4 MolecularWeight: 367.4382

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CNC(=O)OC1C2=CC(=C(C=C2)OC)OC3CC4=CC=CC=C4C3)C

Isomeric SMILES

CC1(CNC(=O)OC1C2=CC(=C(C=C2)OC)OC3CC4=CC=CC=C4C3)C

InChI

InChI=1S/C22H25NO4/c1-22(2)13-23-21(24)27-20(22)16-8-9-18(25-3)19(12-16)26-17-10-14-6-4-5-7-15(14)11-17/h4-9,12,17,20H,10-11,13H2,1-3H3,(H,23,24)