3,8-dimethoxy-4-methyl-1H-indeno[1,2-b]pyridine-5,7-dione

Systemtic Name: 3,8-dimethoxy-4-methyl-1H-indeno[1,2-b]pyridine-5,7-dione Openeye Name: 3,8-dimethoxy-4-methyl-1H-indeno[1,2-b]pyridine-5,7-dione CAS Name: 3,8-dimethoxy-4-methyl-1H-indeno[1,2-b]pyridine-5,7-dione IUPAC Name: 3,8-dimethoxy-4-methyl-1H-indeno[1,2-b]pyridine-5,7-dione Traditional Name: 3,8-dimethoxy-4-methyl-1H-indeno[1,2-b]pyridine-5,7-quinone Formula: C15H13NO4 MolecularWeight: 271.26802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C3C=C(C(=O)C=C3C2=O)OC)NC=C1OC

Isomeric SMILES

CC1=C2C(=C3C=C(C(=O)C=C3C2=O)OC)NC=C1OC

InChI

InChI=1S/C15H13NO4/c1-7-12(20-3)6-16-14-8-5-11(19-2)10(17)4-9(8)15(18)13(7)14/h4-6,16H,1-3H3