8-methoxy-4-methyl-5-oxidanyl-1H-indeno[1,2-b]pyridine-6,9-dione

Systemtic Name: 8-methoxy-4-methyl-5-oxidanyl-1H-indeno[1,2-b]pyridine-6,9-dione Openeye Name: 5-hydroxy-8-methoxy-4-methyl-1H-indeno[1,2-b]pyridine-6,9-dione CAS Name: 5-hydroxy-8-methoxy-4-methyl-1H-indeno[1,2-b]pyridine-6,9-dione IUPAC Name: 5-hydroxy-8-methoxy-4-methyl-1H-indeno[1,2-b]pyridine-6,9-dione Traditional Name: 5-hydroxy-8-methoxy-4-methyl-1H-indeno[1,2-b]pyridine-6,9-quinone Formula: C14H11NO4 MolecularWeight: 257.24144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C3C(=C2O)C(=O)C=C(C3=O)OC)NC=C1

Isomeric SMILES

CC1=C2C(=C3C(=C2O)C(=O)C=C(C3=O)OC)NC=C1

InChI

InChI=1S/C14H11NO4/c1-6-3-4-15-12-9(6)14(18)10-7(16)5-8(19-2)13(17)11(10)12/h3-5,15,18H,1-2H3