4,9-bis(oxidanyl)-5H-[1]benzofuro[3,2-c]quinolin-6-one

Systemtic Name: 4,9-bis(oxidanyl)-5H-[1]benzofuro[3,2-c]quinolin-6-one Openeye Name: 4,9-dihydroxy-5H-benzofuro[3,2-c]quinolin-6-one CAS Name: 4,9-dihydroxy-5H-benzofuro[3,2-c]quinolin-6-one IUPAC Name: 4,9-dihydroxy-5H-[1]benzofuro[3,2-c]quinolin-6-one Traditional Name: 4,9-dihydroxy-5H-benzofuro[3,2-c]quinolin-6-one Formula: C15H9NO4 MolecularWeight: 267.23626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)O)NC(=O)C3=C2OC4=C3C=CC(=C4)O

Isomeric SMILES

C1=CC2=C(C(=C1)O)NC(=O)C3=C2OC4=C3C=CC(=C4)O

InChI

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