2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-(3-propan-2-yloxypropyl)ethanamide

Systemtic Name: 2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-(3-propan-2-yloxypropyl)ethanamide Openeye Name: N-(3-isopropoxypropyl)-2-(4-methyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: 2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-N-(3-propan-2-yloxypropyl)acetamide IUPAC Name: 2-(4-methyl-2-oxochromen-7-yl)oxy-N-(3-propan-2-yloxypropyl)acetamide Traditional Name: N-(3-isopropoxypropyl)-2-(2-keto-4-methyl-chromen-7-yl)oxy-acetamide Formula: C18H23NO5 MolecularWeight: 333.37892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO5/c1-12(2)22-8-4-7-19-17(20)11-23-14-5-6-15-13(3)9-18(21)24-16(15)10-14/h5-6,9-10,12H,4,7-8,11H2,1-3H3,(H,19,20)