2-(4,7-dimethyl-5-oxidanyl-2-oxidanylidene-chromen-3-yl)-N-(3-methoxypropyl)ethanamide

Systemtic Name: 2-(4,7-dimethyl-5-oxidanyl-2-oxidanylidene-chromen-3-yl)-N-(3-methoxypropyl)ethanamide Openeye Name: 2-(5-hydroxy-4,7-dimethyl-2-oxo-chromen-3-yl)-N-(3-methoxypropyl)acetamide CAS Name: 2-(5-hydroxy-4,7-dimethyl-2-oxo-1-benzopyran-3-yl)-N-(3-methoxypropyl)acetamide IUPAC Name: 2-(5-hydroxy-4,7-dimethyl-2-oxochromen-3-yl)-N-(3-methoxypropyl)acetamide Traditional Name: 2-(5-hydroxy-2-keto-4,7-dimethyl-chromen-3-yl)-N-(3-methoxypropyl)acetamide Formula: C17H21NO5 MolecularWeight: 319.35234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)NCCCOC)C)C(=C1)O

Isomeric SMILES

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)NCCCOC)C)C(=C1)O

InChI

InChI=1S/C17H21NO5/c1-10-7-13(19)16-11(2)12(17(21)23-14(16)8-10)9-15(20)18-5-4-6-22-3/h7-8,19H,4-6,9H2,1-3H3,(H,18,20)