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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCOC(=O)N2OC3CC4=CC=CC=C4C3

Isomeric SMILES

COC1=CC=C(C=C1)C2CCOC(=O)N2OC3CC4=CC=CC=C4C3

InChI

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