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

Systemtic Name: 3-(2-oxidanylidenepropyl)-2,4-dihydro-1H-chromeno[3,4-c]pyridin-5-one Openeye Name: 3-acetonyl-2,4-dihydro-1H-chromeno[3,4-c]pyridin-5-one CAS Name: 3-(2-oxopropyl)-2,4-dihydro-1H-[1]benzopyrano[3,4-c]pyridin-5-one IUPAC Name: 3-(2-oxopropyl)-2,4-dihydro-1H-chromeno[3,4-c]pyridin-5-one Traditional Name: 3-acetonyl-2,4-dihydro-1H-chromeno[3,4-c]pyridin-5-one Formula: C15H15NO3 MolecularWeight: 257.2845

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15NO3/c1-10(17)8-16-7-6-11-12-4-2-3-5-14(12)19-15(18)13(11)9-16/h2-5H,6-9H2,1H3