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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(OC1=O)C2=CC(=C(C=C2)OC)OC3CC4=CC=CC=C4C3

Isomeric SMILES

CN1CCC(OC1=O)C2=CC(=C(C=C2)OC)OC3CC4=CC=CC=C4C3

InChI

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