2-(4-methyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)-N-(3-oxidanylpropyl)ethanamide

Systemtic Name: 2-(4-methyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)-N-(3-oxidanylpropyl)ethanamide Openeye Name: 2-(7-hydroxy-4-methyl-2-oxo-chromen-3-yl)-N-(3-hydroxypropyl)acetamide CAS Name: 2-(7-hydroxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-(3-hydroxypropyl)acetamide IUPAC Name: 2-(7-hydroxy-4-methyl-2-oxochromen-3-yl)-N-(3-hydroxypropyl)acetamide Traditional Name: 2-(7-hydroxy-2-keto-4-methyl-chromen-3-yl)-N-(3-hydroxypropyl)acetamide Formula: C15H17NO5 MolecularWeight: 291.29918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)O)CC(=O)NCCCO

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)O)CC(=O)NCCCO

InChI

InChI=1S/C15H17NO5/c1-9-11-4-3-10(18)7-13(11)21-15(20)12(9)8-14(19)16-5-2-6-17/h3-4,7,17-18H,2,5-6,8H2,1H3,(H,16,19)