4-[2-(7-methoxynaphthalen-2-yl)oxyethanoyl]-3,3-dimethyl-1H-quinoxalin-2-one

Systemtic Name: 4-[2-(7-methoxynaphthalen-2-yl)oxyethanoyl]-3,3-dimethyl-1H-quinoxalin-2-one Openeye Name: 4-[2-[(7-methoxy-2-naphthyl)oxy]acetyl]-3,3-dimethyl-1H-quinoxalin-2-one CAS Name: 4-[2-[(7-methoxy-2-naphthalenyl)oxy]-1-oxoethyl]-3,3-dimethyl-1H-quinoxalin-2-one IUPAC Name: 4-[2-(7-methoxynaphthalen-2-yl)oxyacetyl]-3,3-dimethyl-1H-quinoxalin-2-one Traditional Name: 4-[2-(7-methoxy-2-naphthoxy)acetyl]-3,3-dimethyl-1H-quinoxalin-2-one Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)NC2=CC=CC=C2N1C(=O)COC3=CC4=C(C=CC(=C4)OC)C=C3)C

Isomeric SMILES

CC1(C(=O)NC2=CC=CC=C2N1C(=O)COC3=CC4=C(C=CC(=C4)OC)C=C3)C

InChI

InChI=1S/C23H22N2O4/c1-23(2)22(27)24-19-6-4-5-7-20(19)25(23)21(26)14-29-18-11-9-15-8-10-17(28-3)12-16(15)13-18/h4-13H,14H2,1-3H3,(H,24,27)