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

Systemtic Name: 8,9-diethoxy-3-(2-oxidanylidenepropyl)-2,4-dihydro-1H-chromeno[3,4-c]pyridin-5-one Openeye Name: 3-acetonyl-8,9-diethoxy-2,4-dihydro-1H-chromeno[3,4-c]pyridin-5-one CAS Name: 8,9-diethoxy-3-(2-oxopropyl)-2,4-dihydro-1H-[1]benzopyrano[3,4-c]pyridin-5-one IUPAC Name: 8,9-diethoxy-3-(2-oxopropyl)-2,4-dihydro-1H-chromeno[3,4-c]pyridin-5-one Traditional Name: 3-acetonyl-8,9-diethoxy-2,4-dihydro-1H-chromeno[3,4-c]pyridin-5-one Formula: C19H23NO5 MolecularWeight: 345.38962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)C3=C(CN(CC3)CC(=O)C)C(=O)O2)OCC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C3=C(CN(CC3)CC(=O)C)C(=O)O2)OCC

InChI

InChI=1S/C19H23NO5/c1-4-23-17-8-14-13-6-7-20(10-12(3)21)11-15(13)19(22)25-16(14)9-18(17)24-5-2/h8-9H,4-7,10-11H2,1-3H3