phenacyl 3-[4-(4-methoxyphenyl)-3-oxidanylidene-quinoxalin-2-yl]propanoate

Systemtic Name: phenacyl 3-[4-(4-methoxyphenyl)-3-oxidanylidene-quinoxalin-2-yl]propanoate Openeye Name: phenacyl 3-[4-(4-methoxyphenyl)-3-oxo-quinoxalin-2-yl]propanoate CAS Name: 3-[4-(4-methoxyphenyl)-3-oxo-2-quinoxalinyl]propanoic acid phenacyl ester IUPAC Name: phenacyl 3-[4-(4-methoxyphenyl)-3-oxoquinoxalin-2-yl]propanoate Traditional Name: 3-[3-keto-4-(4-methoxyphenyl)quinoxalin-2-yl]propionic acid phenacyl ester Formula: C26H22N2O5 MolecularWeight: 442.46328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3=CC=CC=C3N=C(C2=O)CCC(=O)OCC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2C3=CC=CC=C3N=C(C2=O)CCC(=O)OCC(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H22N2O5/c1-32-20-13-11-19(12-14-20)28-23-10-6-5-9-21(23)27-22(26(28)31)15-16-25(30)33-17-24(29)18-7-3-2-4-8-18/h2-14H,15-17H2,1H3