2-[4-methyl-5,7-bis(oxidanyl)-2-oxidanylidene-chromen-3-yl]-N-(3-propan-2-yloxypropyl)ethanamide

Systemtic Name: 2-[4-methyl-5,7-bis(oxidanyl)-2-oxidanylidene-chromen-3-yl]-N-(3-propan-2-yloxypropyl)ethanamide Openeye Name: 2-(5,7-dihydroxy-4-methyl-2-oxo-chromen-3-yl)-N-(3-isopropoxypropyl)acetamide CAS Name: 2-(5,7-dihydroxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-(3-propan-2-yloxypropyl)acetamide IUPAC Name: 2-(5,7-dihydroxy-4-methyl-2-oxochromen-3-yl)-N-(3-propan-2-yloxypropyl)acetamide Traditional Name: 2-(5,7-dihydroxy-2-keto-4-methyl-chromen-3-yl)-N-(3-isopropoxypropyl)acetamide Formula: C18H23NO6 MolecularWeight: 349.37832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=CC(=CC(=C12)O)O)CC(=O)NCCCOC(C)C

Isomeric SMILES

CC1=C(C(=O)OC2=CC(=CC(=C12)O)O)CC(=O)NCCCOC(C)C

InChI

InChI=1S/C18H23NO6/c1-10(2)24-6-4-5-19-16(22)9-13-11(3)17-14(21)7-12(20)8-15(17)25-18(13)23/h7-8,10,20-21H,4-6,9H2,1-3H3,(H,19,22)