6-[7,8-bis(oxidanyl)-4-oxidanylidene-chromen-2-yl]-1,4-dihydroquinoxaline-2,3-dione

Systemtic Name: 6-[7,8-bis(oxidanyl)-4-oxidanylidene-chromen-2-yl]-1,4-dihydroquinoxaline-2,3-dione Openeye Name: 6-(7,8-dihydroxy-4-oxo-chromen-2-yl)-1,4-dihydroquinoxaline-2,3-dione CAS Name: 6-(7,8-dihydroxy-4-oxo-1-benzopyran-2-yl)-1,4-dihydroquinoxaline-2,3-dione IUPAC Name: 6-(7,8-dihydroxy-4-oxochromen-2-yl)-1,4-dihydroquinoxaline-2,3-dione Traditional Name: 6-(7,8-dihydroxy-4-keto-chromen-2-yl)-1,4-dihydroquinoxaline-2,3-quinone Formula: C17H10N2O6 MolecularWeight: 338.2711

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C3=CC(=O)C4=C(O3)C(=C(C=C4)O)O)NC(=O)C(=O)N2

Isomeric SMILES

C1=CC2=C(C=C1C3=CC(=O)C4=C(O3)C(=C(C=C4)O)O)NC(=O)C(=O)N2

InChI

InChI=1S/C17H10N2O6/c20-11-4-2-8-12(21)6-13(25-15(8)14(11)22)7-1-3-9-10(5-7)19-17(24)16(23)18-9/h1-6,20,22H,(H,18,23)(H,19,24)