4-[(2R)-2-(7-methoxynaphthalen-2-yl)oxypropanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[(2R)-2-(7-methoxynaphthalen-2-yl)oxypropanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[(2R)-2-[(7-methoxy-2-naphthyl)oxy]propanoyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[(2R)-2-[(7-methoxy-2-naphthalenyl)oxy]-1-oxopropyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[(2R)-2-(7-methoxynaphthalen-2-yl)oxypropanoyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[(2R)-2-(7-methoxy-2-naphthoxy)propanoyl]-1,3-dihydroquinoxalin-2-one Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CC(=O)NC2=CC=CC=C21)OC3=CC4=C(C=CC(=C4)OC)C=C3

Isomeric SMILES

C[C@H](C(=O)N1CC(=O)NC2=CC=CC=C21)OC3=CC4=C(C=CC(=C4)OC)C=C3

InChI

InChI=1S/C22H20N2O4/c1-14(22(26)24-13-21(25)23-19-5-3-4-6-20(19)24)28-18-10-8-15-7-9-17(27-2)11-16(15)12-18/h3-12,14H,13H2,1-2H3,(H,23,25)/t14-/m1/s1