2,6-bis(oxidanyl)-5H-[1]benzofuro[3,2-b]quinolin-8-one

Systemtic Name: 2,6-bis(oxidanyl)-5H-[1]benzofuro[3,2-b]quinolin-8-one Openeye Name: 2,6-dihydroxy-5H-benzofuro[3,2-b]quinolin-8-one CAS Name: 2,6-dihydroxy-5H-benzofuro[3,2-b]quinolin-8-one IUPAC Name: 2,6-dihydroxy-5H-[1]benzofuro[3,2-b]quinolin-8-one Traditional Name: 2,6-dihydroxy-5H-benzofuro[3,2-b]quinolin-8-one Formula: C15H9NO4 MolecularWeight: 267.23626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1O)C=C3C(=C4C(=CC(=O)C=C4O3)O)N2

Isomeric SMILES

C1=CC2=C(C=C1O)C=C3C(=C4C(=CC(=O)C=C4O3)O)N2

InChI

InChI=1S/C15H9NO4/c17-8-1-2-10-7(3-8)4-13-15(16-10)14-11(19)5-9(18)6-12(14)20-13/h1-6,16-17,19H