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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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