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

Systemtic Name: 9-methoxy-4-methyl-8-oxidanyl-indeno[1,2-b]pyridin-5-one Openeye Name: 8-hydroxy-9-methoxy-4-methyl-indeno[1,2-b]pyridin-5-one CAS Name: 8-hydroxy-9-methoxy-4-methyl-5-indeno[1,2-b]pyridinone IUPAC Name: 8-hydroxy-9-methoxy-4-methylindeno[1,2-b]pyridin-5-one Traditional Name: 8-hydroxy-9-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=C(C2=O)C=CC(=C3OC)O

Isomeric SMILES

CC1=C2C(=NC=C1)C3=C(C2=O)C=CC(=C3OC)O

InChI

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