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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCN(C(=O)O1)C)C2=CC(=C(C=C2)OC)OC3CC4=CC=CC=C4C3

Isomeric SMILES

CC1(CCN(C(=O)O1)C)C2=CC(=C(C=C2)OC)OC3CC4=CC=CC=C4C3

InChI

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