3,8-bis(oxidanyl)-5,11-dihydroindeno[1,2-b]quinolin-2-one

Systemtic Name: 3,8-bis(oxidanyl)-5,11-dihydroindeno[1,2-b]quinolin-2-one Openeye Name: 3,8-dihydroxy-5,11-dihydroindeno[1,2-b]quinolin-2-one CAS Name: 3,8-dihydroxy-5,11-dihydroindeno[1,2-b]quinolin-2-one IUPAC Name: 3,8-dihydroxy-5,11-dihydroindeno[1,2-b]quinolin-2-one Traditional Name: 3,8-dihydroxy-5,11-dihydroindeno[1,2-b]quinolin-2-one Formula: C16H11NO3 MolecularWeight: 265.26344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC3=C(C=CC(=C3)O)NC2=C4C1=CC(=O)C(=C4)O

Isomeric SMILES

C1C2=CC3=C(C=CC(=C3)O)NC2=C4C1=CC(=O)C(=C4)O

InChI

InChI=1S/C16H11NO3/c18-11-1-2-13-9(5-11)4-10-3-8-6-14(19)15(20)7-12(8)16(10)17-13/h1-2,4-7,17-18,20H,3H2