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

Systemtic Name: 3,8-bis(oxidanyl)-5H-[1]benzofuro[3,2-c]quinolin-6-one Openeye Name: 3,8-dihydroxy-5H-benzofuro[3,2-c]quinolin-6-one CAS Name: 3,8-dihydroxy-5H-benzofuro[3,2-c]quinolin-6-one IUPAC Name: 3,8-dihydroxy-5H-[1]benzofuro[3,2-c]quinolin-6-one Traditional Name: 3,8-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=C1O)NC(=O)C3=C2OC4=C3C=C(C=C4)O

Isomeric SMILES

C1=CC2=C(C=C1O)NC(=O)C3=C2OC4=C3C=C(C=C4)O

InChI

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