3-[2-(4-methoxyphenyl)-2-oxidanylidene-ethylidene]-1,4-dihydroquinoxalin-2-one

Systemtic Name: 3-[2-(4-methoxyphenyl)-2-oxidanylidene-ethylidene]-1,4-dihydroquinoxalin-2-one Openeye Name: 3-[2-(4-methoxyphenyl)-2-oxo-ethylidene]-1,4-dihydroquinoxalin-2-one CAS Name: 3-[2-(4-methoxyphenyl)-2-oxoethylidene]-1,4-dihydroquinoxalin-2-one IUPAC Name: 3-[2-(4-methoxyphenyl)-2-oxoethylidene]-1,4-dihydroquinoxalin-2-one Traditional Name: 3-[2-keto-2-(4-methoxyphenyl)ethylidene]-1,4-dihydroquinoxalin-2-one Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C=C2C(=O)NC3=CC=CC=C3N2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C=C2C(=O)NC3=CC=CC=C3N2

InChI

InChI=1S/C17H14N2O3/c1-22-12-8-6-11(7-9-12)16(20)10-15-17(21)19-14-5-3-2-4-13(14)18-15/h2-10,18H,1H3,(H,19,21)