6-[4-methoxy-3-(2-naphthalen-1-ylethoxy)phenyl]-1,3-oxazinan-2-one

Systemtic Name: 6-[4-methoxy-3-(2-naphthalen-1-ylethoxy)phenyl]-1,3-oxazinan-2-one Openeye Name: 6-[4-methoxy-3-[2-(1-naphthyl)ethoxy]phenyl]-1,3-oxazinan-2-one CAS Name: 6-[4-methoxy-3-[2-(1-naphthalenyl)ethoxy]phenyl]-1,3-oxazinan-2-one IUPAC Name: 6-[4-methoxy-3-(2-naphthalen-1-ylethoxy)phenyl]-1,3-oxazinan-2-one Traditional Name: 6-[4-methoxy-3-[2-(1-naphthyl)ethoxy]phenyl]-1,3-oxazinan-2-one Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CCNC(=O)O2)OCCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=C(C=C(C=C1)C2CCNC(=O)O2)OCCC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H23NO4/c1-26-21-10-9-18(20-11-13-24-23(25)28-20)15-22(21)27-14-12-17-7-4-6-16-5-2-3-8-19(16)17/h2-10,15,20H,11-14H2,1H3,(H,24,25)