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

Systemtic Name: 5-methyl-3,9-bis(oxidanyl)-[1]benzofuro[3,2-c]quinolin-6-one Openeye Name: 3,9-dihydroxy-5-methyl-benzofuro[3,2-c]quinolin-6-one CAS Name: 3,9-dihydroxy-5-methyl-6-benzofuro[3,2-c]quinolinone IUPAC Name: 3,9-dihydroxy-5-methyl-[1]benzofuro[3,2-c]quinolin-6-one Traditional Name: 3,9-dihydroxy-5-methyl-benzofuro[3,2-c]quinolin-6-one Formula: C16H11NO4 MolecularWeight: 281.26284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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