2-(4,8-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-N-(3-oxidanylpropyl)ethanamide

Systemtic Name: 2-(4,8-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-N-(3-oxidanylpropyl)ethanamide Openeye Name: 2-(4,8-dimethyl-2-oxo-chromen-7-yl)oxy-N-(3-hydroxypropyl)acetamide CAS Name: 2-[(4,8-dimethyl-2-oxo-1-benzopyran-7-yl)oxy]-N-(3-hydroxypropyl)acetamide IUPAC Name: 2-(4,8-dimethyl-2-oxochromen-7-yl)oxy-N-(3-hydroxypropyl)acetamide Traditional Name: N-(3-hydroxypropyl)-2-(2-keto-4,8-dimethyl-chromen-7-yl)oxy-acetamide Formula: C16H19NO5 MolecularWeight: 305.32576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2C)OCC(=O)NCCCO

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2C)OCC(=O)NCCCO

InChI

InChI=1S/C16H19NO5/c1-10-8-15(20)22-16-11(2)13(5-4-12(10)16)21-9-14(19)17-6-3-7-18/h4-5,8,18H,3,6-7,9H2,1-2H3,(H,17,19)