N-[8-methoxy-5-oxidanylidene-3-(2-oxidanylidenepropyl)-2,4-dihydro-1H-chromeno[3,4-c]pyridin-9-yl]ethanamide

Systemtic Name: N-[8-methoxy-5-oxidanylidene-3-(2-oxidanylidenepropyl)-2,4-dihydro-1H-chromeno[3,4-c]pyridin-9-yl]ethanamide Openeye Name: N-(3-acetonyl-8-methoxy-5-oxo-2,4-dihydro-1H-chromeno[3,4-c]pyridin-9-yl)acetamide CAS Name: N-[8-methoxy-5-oxo-3-(2-oxopropyl)-2,4-dihydro-1H-[1]benzopyrano[3,4-c]pyridin-9-yl]acetamide IUPAC Name: N-[8-methoxy-5-oxo-3-(2-oxopropyl)-2,4-dihydro-1H-chromeno[3,4-c]pyridin-9-yl]acetamide Traditional Name: N-(3-acetonyl-5-keto-8-methoxy-2,4-dihydro-1H-chromeno[3,4-c]pyridin-9-yl)acetamide Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O5/c1-10(21)8-20-5-4-12-13-6-15(19-11(2)22)17(24-3)7-16(13)25-18(23)14(12)9-20/h6-7H,4-5,8-9H2,1-3H3,(H,19,22)