7-methoxy-4-methyl-8-oxidanyl-indeno[1,2-b]pyridin-5-one

Systemtic Name: 7-methoxy-4-methyl-8-oxidanyl-indeno[1,2-b]pyridin-5-one Openeye Name: 8-hydroxy-7-methoxy-4-methyl-indeno[1,2-b]pyridin-5-one CAS Name: 8-hydroxy-7-methoxy-4-methyl-5-indeno[1,2-b]pyridinone IUPAC Name: 8-hydroxy-7-methoxy-4-methylindeno[1,2-b]pyridin-5-one Traditional Name: 8-hydroxy-7-methoxy-4-methyl-indeno[1,2-b]pyridin-5-one Formula: C14H11NO3 MolecularWeight: 241.24204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC=C1)C3=CC(=C(C=C3C2=O)OC)O

Isomeric SMILES

CC1=C2C(=NC=C1)C3=CC(=C(C=C3C2=O)OC)O

InChI

InChI=1S/C14H11NO3/c1-7-3-4-15-13-8-5-10(16)11(18-2)6-9(8)14(17)12(7)13/h3-6,16H,1-2H3