methyl 2-[4-(3-phenylquinoxalin-2-yl)oxyphenyl]ethanoate

Systemtic Name: methyl 2-[4-(3-phenylquinoxalin-2-yl)oxyphenyl]ethanoate Openeye Name: methyl 2-[4-(3-phenylquinoxalin-2-yl)oxyphenyl]acetate CAS Name: 2-[4-[(3-phenyl-2-quinoxalinyl)oxy]phenyl]acetic acid methyl ester IUPAC Name: methyl 2-[4-(3-phenylquinoxalin-2-yl)oxyphenyl]acetate Traditional Name: 2-[4-(3-phenylquinoxalin-2-yl)oxyphenyl]acetic acid methyl ester Formula: C23H18N2O3 MolecularWeight: 370.40062

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CC=C(C=C1)OC2=NC3=CC=CC=C3N=C2C4=CC=CC=C4

Isomeric SMILES

COC(=O)CC1=CC=C(C=C1)OC2=NC3=CC=CC=C3N=C2C4=CC=CC=C4

InChI

InChI=1S/C23H18N2O3/c1-27-21(26)15-16-11-13-18(14-12-16)28-23-22(17-7-3-2-4-8-17)24-19-9-5-6-10-20(19)25-23/h2-14H,15H2,1H3