6-(7,8-dimethoxy-4-oxidanylidene-chromen-2-yl)-1H-quinoxalin-2-one

Systemtic Name: 6-(7,8-dimethoxy-4-oxidanylidene-chromen-2-yl)-1H-quinoxalin-2-one Openeye Name: 6-(7,8-dimethoxy-4-oxo-chromen-2-yl)-1H-quinoxalin-2-one CAS Name: 6-(7,8-dimethoxy-4-oxo-1-benzopyran-2-yl)-1H-quinoxalin-2-one IUPAC Name: 6-(7,8-dimethoxy-4-oxochromen-2-yl)-1H-quinoxalin-2-one Traditional Name: 6-(4-keto-7,8-dimethoxy-chromen-2-yl)-1H-quinoxalin-2-one Formula: C19H14N2O5 MolecularWeight: 350.32486

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(=O)C=C(O2)C3=CC4=C(C=C3)NC(=O)C=N4)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C(=O)C=C(O2)C3=CC4=C(C=C3)NC(=O)C=N4)OC

InChI

InChI=1S/C19H14N2O5/c1-24-15-6-4-11-14(22)8-16(26-18(11)19(15)25-2)10-3-5-12-13(7-10)20-9-17(23)21-12/h3-9H,1-2H3,(H,21,23)