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

Systemtic Name: 6-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxy-phenyl]-3,5,5-trimethyl-1,3-oxazinan-2-one Openeye Name: 6-(3-indan-2-yloxy-4-methoxy-phenyl)-3,5,5-trimethyl-1,3-oxazinan-2-one CAS Name: 6-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxyphenyl]-3,5,5-trimethyl-1,3-oxazinan-2-one IUPAC Name: 6-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxyphenyl]-3,5,5-trimethyl-1,3-oxazinan-2-one Traditional Name: 6-(3-indan-2-yloxy-4-methoxy-phenyl)-3,5,5-trimethyl-1,3-oxazinan-2-one Formula: C23H27NO4 MolecularWeight: 381.46478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27NO4/c1-23(2)14-24(3)22(25)28-21(23)17-9-10-19(26-4)20(13-17)27-18-11-15-7-5-6-8-16(15)12-18/h5-10,13,18,21H,11-12,14H2,1-4H3