3,8-bis(oxidanyl)-6H-[1]benzofuro[2,3-b]quinolin-11-one

Systemtic Name: 3,8-bis(oxidanyl)-6H-[1]benzofuro[2,3-b]quinolin-11-one Openeye Name: 3,8-dihydroxy-6H-benzofuro[2,3-b]quinolin-11-one CAS Name: 3,8-dihydroxy-6H-benzofuro[2,3-b]quinolin-11-one IUPAC Name: 3,8-dihydroxy-6H-[1]benzofuro[2,3-b]quinolin-11-one Traditional Name: 3,8-dihydroxy-6H-benzofuro[2,3-b]quinolin-11-one Formula: C15H9NO4 MolecularWeight: 267.23626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1O)NC3=C(C2=O)C4=C(O3)C=C(C=C4)O

Isomeric SMILES

C1=CC2=C(C=C1O)NC3=C(C2=O)C4=C(O3)C=C(C=C4)O

InChI

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