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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(O2)C4=C(C=CC(=C4O)O)N(C3=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(O2)C4=C(C=CC(=C4O)O)N(C3=O)O

InChI

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