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

Systemtic Name: 4-[2-(7-methoxynaphthalen-2-yl)oxyethanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-[(7-methoxy-2-naphthyl)oxy]acetyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[2-[(7-methoxy-2-naphthalenyl)oxy]-1-oxoethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-(7-methoxynaphthalen-2-yl)oxyacetyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-(7-methoxy-2-naphthoxy)acetyl]-1,3-dihydroquinoxalin-2-one Formula: C21H18N2O4 MolecularWeight: 362.37862

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=CC(=C2)OCC(=O)N3CC(=O)NC4=CC=CC=C43

Isomeric SMILES

COC1=CC2=C(C=C1)C=CC(=C2)OCC(=O)N3CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C21H18N2O4/c1-26-16-8-6-14-7-9-17(11-15(14)10-16)27-13-21(25)23-12-20(24)22-18-4-2-3-5-19(18)23/h2-11H,12-13H2,1H3,(H,22,24)