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

Systemtic Name: 10-methyl-8,9-bis(oxidanyl)-5H-[1]benzofuro[3,2-c]quinolin-6-one Openeye Name: 8,9-dihydroxy-10-methyl-5H-benzofuro[3,2-c]quinolin-6-one CAS Name: 8,9-dihydroxy-10-methyl-5H-benzofuro[3,2-c]quinolin-6-one IUPAC Name: 8,9-dihydroxy-10-methyl-5H-[1]benzofuro[3,2-c]quinolin-6-one Traditional Name: 8,9-dihydroxy-10-methyl-5H-benzofuro[3,2-c]quinolin-6-one Formula: C16H11NO4 MolecularWeight: 281.26284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1O)O)C3=C(O2)C4=CC=CC=C4NC3=O

Isomeric SMILES

CC1=C2C(=CC(=C1O)O)C3=C(O2)C4=CC=CC=C4NC3=O

InChI

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