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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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