6-(7,8-dimethoxy-4-oxidanylidene-chromen-2-yl)-1,4-dihydroquinoxaline-2,3-dione

Systemtic Name: 6-(7,8-dimethoxy-4-oxidanylidene-chromen-2-yl)-1,4-dihydroquinoxaline-2,3-dione Openeye Name: 6-(7,8-dimethoxy-4-oxo-chromen-2-yl)-1,4-dihydroquinoxaline-2,3-dione CAS Name: 6-(7,8-dimethoxy-4-oxo-1-benzopyran-2-yl)-1,4-dihydroquinoxaline-2,3-dione IUPAC Name: 6-(7,8-dimethoxy-4-oxochromen-2-yl)-1,4-dihydroquinoxaline-2,3-dione Traditional Name: 6-(4-keto-7,8-dimethoxy-chromen-2-yl)-1,4-dihydroquinoxaline-2,3-quinone Formula: C19H14N2O6 MolecularWeight: 366.32426

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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(=O)N4)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H14N2O6/c1-25-14-6-4-10-13(22)8-15(27-16(10)17(14)26-2)9-3-5-11-12(7-9)21-19(24)18(23)20-11/h3-8H,1-2H3,(H,20,23)(H,21,24)