3-methoxy-8-oxidanyl-5,11-dihydroindeno[1,2-b]quinolin-2-one

Systemtic Name: 3-methoxy-8-oxidanyl-5,11-dihydroindeno[1,2-b]quinolin-2-one Openeye Name: 8-hydroxy-3-methoxy-5,11-dihydroindeno[1,2-b]quinolin-2-one CAS Name: 8-hydroxy-3-methoxy-5,11-dihydroindeno[1,2-b]quinolin-2-one IUPAC Name: 8-hydroxy-3-methoxy-5,11-dihydroindeno[1,2-b]quinolin-2-one Traditional Name: 8-hydroxy-3-methoxy-5,11-dihydroindeno[1,2-b]quinolin-2-one Formula: C17H13NO3 MolecularWeight: 279.29002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C3C(=CC4=C(N3)C=CC(=C4)O)CC2=CC1=O

Isomeric SMILES

COC1=CC2=C3C(=CC4=C(N3)C=CC(=C4)O)CC2=CC1=O

InChI

InChI=1S/C17H13NO3/c1-21-16-8-13-9(7-15(16)20)4-11-5-10-6-12(19)2-3-14(10)18-17(11)13/h2-3,5-8,18-19H,4H2,1H3