8,9-bis(oxidanyl)-3-(2-oxidanylidenepropyl)-2,4-dihydro-1H-chromeno[3,4-c]pyridin-5-one

Systemtic Name: 8,9-bis(oxidanyl)-3-(2-oxidanylidenepropyl)-2,4-dihydro-1H-chromeno[3,4-c]pyridin-5-one Openeye Name: 3-acetonyl-8,9-dihydroxy-2,4-dihydro-1H-chromeno[3,4-c]pyridin-5-one CAS Name: 8,9-dihydroxy-3-(2-oxopropyl)-2,4-dihydro-1H-[1]benzopyrano[3,4-c]pyridin-5-one IUPAC Name: 8,9-dihydroxy-3-(2-oxopropyl)-2,4-dihydro-1H-chromeno[3,4-c]pyridin-5-one Traditional Name: 3-acetonyl-8,9-dihydroxy-2,4-dihydro-1H-chromeno[3,4-c]pyridin-5-one Formula: C15H15NO5 MolecularWeight: 289.2833

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CN1CCC2=C(C1)C(=O)OC3=CC(=C(C=C23)O)O

Isomeric SMILES

CC(=O)CN1CCC2=C(C1)C(=O)OC3=CC(=C(C=C23)O)O

InChI

InChI=1S/C15H15NO5/c1-8(17)6-16-3-2-9-10-4-12(18)13(19)5-14(10)21-15(20)11(9)7-16/h4-5,18-19H,2-3,6-7H2,1H3