4-[2-(2-oxidanylidenechromen-7-yl)oxyethanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[2-(2-oxidanylidenechromen-7-yl)oxyethanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-(2-oxochromen-7-yl)oxyacetyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[1-oxo-2-[(2-oxo-1-benzopyran-7-yl)oxy]ethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-(2-oxochromen-7-yl)oxyacetyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-(2-ketochromen-7-yl)oxyacetyl]-1,3-dihydroquinoxalin-2-one Formula: C19H14N2O5 MolecularWeight: 350.32486

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC=CC=C2N1C(=O)COC3=CC4=C(C=C3)C=CC(=O)O4

Isomeric SMILES

C1C(=O)NC2=CC=CC=C2N1C(=O)COC3=CC4=C(C=C3)C=CC(=O)O4

InChI

InChI=1S/C19H14N2O5/c22-17-10-21(15-4-2-1-3-14(15)20-17)18(23)11-25-13-7-5-12-6-8-19(24)26-16(12)9-13/h1-9H,10-11H2,(H,20,22)