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

Systemtic Name: N-[8-methyl-5-oxidanylidene-3-(2-oxidanylidenepropyl)-2,4-dihydro-1H-chromeno[3,4-c]pyridin-9-yl]ethanamide Openeye Name: N-(3-acetonyl-8-methyl-5-oxo-2,4-dihydro-1H-chromeno[3,4-c]pyridin-9-yl)acetamide CAS Name: N-[8-methyl-5-oxo-3-(2-oxopropyl)-2,4-dihydro-1H-[1]benzopyrano[3,4-c]pyridin-9-yl]acetamide IUPAC Name: N-[8-methyl-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-methyl-2,4-dihydro-1H-chromeno[3,4-c]pyridin-9-yl)acetamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C3=C(CN(CC3)CC(=O)C)C(=O)OC2=C1)NC(=O)C

Isomeric SMILES

CC1=C(C=C2C3=C(CN(CC3)CC(=O)C)C(=O)OC2=C1)NC(=O)C

InChI

InChI=1S/C18H20N2O4/c1-10-6-17-14(7-16(10)19-12(3)22)13-4-5-20(8-11(2)21)9-15(13)18(23)24-17/h6-7H,4-5,8-9H2,1-3H3,(H,19,22)