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

Systemtic Name: 1,2,3-tris(oxidanyl)-5H-[1]benzofuro[3,2-c]quinolin-6-one Openeye Name: 1,2,3-trihydroxy-5H-benzofuro[3,2-c]quinolin-6-one CAS Name: 1,2,3-trihydroxy-5H-benzofuro[3,2-c]quinolin-6-one IUPAC Name: 1,2,3-trihydroxy-5H-[1]benzofuro[3,2-c]quinolin-6-one Traditional Name: 1,2,3-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=CC=C2C(=C1)C3=C(O2)C4=C(C(=C(C=C4NC3=O)O)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(O2)C4=C(C(=C(C=C4NC3=O)O)O)O

InChI

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