2-(3,4-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-N-(3-oxidanylpropyl)propanamide

Systemtic Name: 2-(3,4-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-N-(3-oxidanylpropyl)propanamide Openeye Name: 2-(3,4-dimethyl-2-oxo-chromen-7-yl)oxy-N-(3-hydroxypropyl)propanamide CAS Name: 2-[(3,4-dimethyl-2-oxo-1-benzopyran-7-yl)oxy]-N-(3-hydroxypropyl)propanamide IUPAC Name: 2-(3,4-dimethyl-2-oxochromen-7-yl)oxy-N-(3-hydroxypropyl)propanamide Traditional Name: N-(3-hydroxypropyl)-2-(2-keto-3,4-dimethyl-chromen-7-yl)oxy-propionamide Formula: C17H21NO5 MolecularWeight: 319.35234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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