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

Systemtic Name: 3-[4-(4-methoxyphenyl)-3-oxidanylidene-quinoxalin-2-yl]propanoate Openeye Name: 3-[4-(4-methoxyphenyl)-3-oxo-quinoxalin-2-yl]propanoate CAS Name: 3-[4-(4-methoxyphenyl)-3-oxo-2-quinoxalinyl]propanoate IUPAC Name: 3-[4-(4-methoxyphenyl)-3-oxoquinoxalin-2-yl]propanoate Traditional Name: 3-[3-keto-4-(4-methoxyphenyl)quinoxalin-2-yl]propionate Formula: C18H15N2O4- MolecularWeight: 323.3227

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3=CC=CC=C3N=C(C2=O)CCC(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N2C3=CC=CC=C3N=C(C2=O)CCC(=O)[O-]

InChI

InChI=1S/C18H16N2O4/c1-24-13-8-6-12(7-9-13)20-16-5-3-2-4-14(16)19-15(18(20)23)10-11-17(21)22/h2-9H,10-11H2,1H3,(H,21,22)/p-1