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

Systemtic Name: 8-methoxy-3-(2-oxidanylidenepropyl)-2,4-dihydro-1H-chromeno[3,4-c]pyridin-5-one Openeye Name: 3-acetonyl-8-methoxy-2,4-dihydro-1H-chromeno[3,4-c]pyridin-5-one CAS Name: 8-methoxy-3-(2-oxopropyl)-2,4-dihydro-1H-[1]benzopyrano[3,4-c]pyridin-5-one IUPAC Name: 8-methoxy-3-(2-oxopropyl)-2,4-dihydro-1H-chromeno[3,4-c]pyridin-5-one Traditional Name: 3-acetonyl-8-methoxy-2,4-dihydro-1H-chromeno[3,4-c]pyridin-5-one Formula: C16H17NO4 MolecularWeight: 287.31048

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CN1CCC2=C(C1)C(=O)OC3=C2C=CC(=C3)OC

Isomeric SMILES

CC(=O)CN1CCC2=C(C1)C(=O)OC3=C2C=CC(=C3)OC

InChI

InChI=1S/C16H17NO4/c1-10(18)8-17-6-5-12-13-4-3-11(20-2)7-15(13)21-16(19)14(12)9-17/h3-4,7H,5-6,8-9H2,1-2H3