4-methyl-3-oxidanyl-1H-indeno[1,2-b]pyridine-5,7-dione

Systemtic Name: 4-methyl-3-oxidanyl-1H-indeno[1,2-b]pyridine-5,7-dione Openeye Name: 3-hydroxy-4-methyl-1H-indeno[1,2-b]pyridine-5,7-dione CAS Name: 3-hydroxy-4-methyl-1H-indeno[1,2-b]pyridine-5,7-dione IUPAC Name: 3-hydroxy-4-methyl-1H-indeno[1,2-b]pyridine-5,7-dione Traditional Name: 3-hydroxy-4-methyl-1H-indeno[1,2-b]pyridine-5,7-quinone Formula: C13H9NO3 MolecularWeight: 227.21546

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C3C=CC(=O)C=C3C2=O)NC=C1O

Isomeric SMILES

CC1=C2C(=C3C=CC(=O)C=C3C2=O)NC=C1O

InChI

InChI=1S/C13H9NO3/c1-6-10(16)5-14-12-8-3-2-7(15)4-9(8)13(17)11(6)12/h2-5,14,16H,1H3