8,9-bis(oxidanyl)-5H-[1]benzofuro[3,2-c]quinolin-6-one

Systemtic Name: 8,9-bis(oxidanyl)-5H-[1]benzofuro[3,2-c]quinolin-6-one Openeye Name: 8,9-dihydroxy-5H-benzofuro[3,2-c]quinolin-6-one CAS Name: 8,9-dihydroxy-5H-benzofuro[3,2-c]quinolin-6-one IUPAC Name: 8,9-dihydroxy-5H-[1]benzofuro[3,2-c]quinolin-6-one Traditional Name: 8,9-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=CC=C2C(=C1)C3=C(C4=CC(=C(C=C4O3)O)O)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C4=CC(=C(C=C4O3)O)O)C(=O)N2

InChI

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