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

Systemtic Name: 8-methyl-3-(2-oxidanylidenepropyl)-2,4-dihydro-1H-chromeno[3,4-c]pyridin-5-one Openeye Name: 3-acetonyl-8-methyl-2,4-dihydro-1H-chromeno[3,4-c]pyridin-5-one CAS Name: 8-methyl-3-(2-oxopropyl)-2,4-dihydro-1H-[1]benzopyrano[3,4-c]pyridin-5-one IUPAC Name: 8-methyl-3-(2-oxopropyl)-2,4-dihydro-1H-chromeno[3,4-c]pyridin-5-one Traditional Name: 3-acetonyl-8-methyl-2,4-dihydro-1H-chromeno[3,4-c]pyridin-5-one Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C3=C(CN(CC3)CC(=O)C)C(=O)O2

Isomeric SMILES

CC1=CC2=C(C=C1)C3=C(CN(CC3)CC(=O)C)C(=O)O2

InChI

InChI=1S/C16H17NO3/c1-10-3-4-13-12-5-6-17(8-11(2)18)9-14(12)16(19)20-15(13)7-10/h3-4,7H,5-6,8-9H2,1-2H3