2-(2-oxidanyl-1,4-dihydroquinoxalin-6-yl)chromene-4,7,8-trione

Systemtic Name: 2-(2-oxidanyl-1,4-dihydroquinoxalin-6-yl)chromene-4,7,8-trione Openeye Name: 2-(2-hydroxy-1,4-dihydroquinoxalin-6-yl)chromene-4,7,8-trione CAS Name: 2-(2-hydroxy-1,4-dihydroquinoxalin-6-yl)-1-benzopyran-4,7,8-trione IUPAC Name: 2-(2-hydroxy-1,4-dihydroquinoxalin-6-yl)chromene-4,7,8-trione Traditional Name: 2-(2-hydroxy-1,4-dihydroquinoxalin-6-yl)chromene-4,7,8-trione Formula: C17H10N2O5 MolecularWeight: 322.2717

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H10N2O5/c20-12-4-2-9-13(21)6-14(24-17(9)16(12)23)8-1-3-10-11(5-8)18-7-15(22)19-10/h1-7,18-19,22H