2,3,9-tris(oxidanyl)-5H-[1]benzofuro[3,2-c]quinolin-6-one

Systemtic Name: 2,3,9-tris(oxidanyl)-5H-[1]benzofuro[3,2-c]quinolin-6-one Openeye Name: 2,3,9-trihydroxy-5H-benzofuro[3,2-c]quinolin-6-one CAS Name: 2,3,9-trihydroxy-5H-benzofuro[3,2-c]quinolin-6-one IUPAC Name: 2,3,9-trihydroxy-5H-[1]benzofuro[3,2-c]quinolin-6-one Traditional Name: 2,3,9-trihydroxy-5H-benzofuro[3,2-c]quinolin-6-one Formula: C15H9NO5 MolecularWeight: 283.23566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1O)OC3=C2C(=O)NC4=CC(=C(C=C43)O)O

Isomeric SMILES

C1=CC2=C(C=C1O)OC3=C2C(=O)NC4=CC(=C(C=C43)O)O

InChI

InChI=1S/C15H9NO5/c17-6-1-2-7-12(3-6)21-14-8-4-10(18)11(19)5-9(8)16-15(20)13(7)14/h1-5,17-19H,(H,16,20)