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

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

Systemtic Name:6-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxy-phenyl]-3-ethyl-1,3-oxazinan-2-one
Openeye Name:3-ethyl-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]-3-ethyl-1,3-oxazinan-2-one
IUPAC Name:6-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxyphenyl]-3-ethyl-1,3-oxazinan-2-one
Traditional Name:3-ethyl-6-(3-indan-2-yloxy-4-methoxy-phenyl)-1,3-oxazinan-2-one
Formula: C22H25NO4
MolecularWeight: 367.4382
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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(OC1=O)C2=CC(=C(C=C2)OC)OC3CC4=CC=CC=C4C3


Isomeric SMILES

CCN1CCC(OC1=O)C2=CC(=C(C=C2)OC)OC3CC4=CC=CC=C4C3


InChI

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


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