2-(4,8-dimethyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)-N-(3-methoxypropyl)ethanamide

Systemtic Name: 2-(4,8-dimethyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)-N-(3-methoxypropyl)ethanamide Openeye Name: 2-(7-hydroxy-4,8-dimethyl-2-oxo-chromen-3-yl)-N-(3-methoxypropyl)acetamide CAS Name: 2-(7-hydroxy-4,8-dimethyl-2-oxo-1-benzopyran-3-yl)-N-(3-methoxypropyl)acetamide IUPAC Name: 2-(7-hydroxy-4,8-dimethyl-2-oxochromen-3-yl)-N-(3-methoxypropyl)acetamide Traditional Name: 2-(7-hydroxy-2-keto-4,8-dimethyl-chromen-3-yl)-N-(3-methoxypropyl)acetamide Formula: C17H21NO5 MolecularWeight: 319.35234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2C)O)CC(=O)NCCCOC

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2C)O)CC(=O)NCCCOC

InChI

InChI=1S/C17H21NO5/c1-10-12-5-6-14(19)11(2)16(12)23-17(21)13(10)9-15(20)18-7-4-8-22-3/h5-6,19H,4,7-9H2,1-3H3,(H,18,20)