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

Systemtic Name: 5-methyl-3,8-bis(oxidanyl)-[1]benzofuro[3,2-c]quinolin-6-one Openeye Name: 3,8-dihydroxy-5-methyl-benzofuro[3,2-c]quinolin-6-one CAS Name: 3,8-dihydroxy-5-methyl-6-benzofuro[3,2-c]quinolinone IUPAC Name: 3,8-dihydroxy-5-methyl-[1]benzofuro[3,2-c]quinolin-6-one Traditional Name: 3,8-dihydroxy-5-methyl-benzofuro[3,2-c]quinolin-6-one Formula: C16H11NO4 MolecularWeight: 281.26284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)O)C3=C(C1=O)C4=C(O3)C=CC(=C4)O

Isomeric SMILES

CN1C2=C(C=CC(=C2)O)C3=C(C1=O)C4=C(O3)C=CC(=C4)O

InChI

InChI=1S/C16H11NO4/c1-17-12-7-9(19)2-4-10(12)15-14(16(17)20)11-6-8(18)3-5-13(11)21-15/h2-7,18-19H,1H3