2-[4,7-dimethyl-5-(2-methylprop-2-enoxy)-2-oxidanylidene-chromen-3-yl]-N-(3-oxidanylpropyl)ethanamide

Systemtic Name: 2-[4,7-dimethyl-5-(2-methylprop-2-enoxy)-2-oxidanylidene-chromen-3-yl]-N-(3-oxidanylpropyl)ethanamide Openeye Name: 2-[4,7-dimethyl-5-(2-methylallyloxy)-2-oxo-chromen-3-yl]-N-(3-hydroxypropyl)acetamide CAS Name: 2-[4,7-dimethyl-5-(2-methylprop-2-enoxy)-2-oxo-1-benzopyran-3-yl]-N-(3-hydroxypropyl)acetamide IUPAC Name: 2-[4,7-dimethyl-5-(2-methylprop-2-enoxy)-2-oxochromen-3-yl]-N-(3-hydroxypropyl)acetamide Traditional Name: N-(3-hydroxypropyl)-2-[2-keto-4,7-dimethyl-5-(2-methylallyloxy)chromen-3-yl]acetamide Formula: C20H25NO5 MolecularWeight: 359.4162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)NCCCO)C)C(=C1)OCC(=C)C

Isomeric SMILES

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)NCCCO)C)C(=C1)OCC(=C)C

InChI

InChI=1S/C20H25NO5/c1-12(2)11-25-16-8-13(3)9-17-19(16)14(4)15(20(24)26-17)10-18(23)21-6-5-7-22/h8-9,22H,1,5-7,10-11H2,2-4H3,(H,21,23)