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

Systemtic Name: N-[3-(dimethylamino)propyl]-2-[4-methyl-5,7-bis(oxidanyl)-2-oxidanylidene-chromen-3-yl]ethanamide Openeye Name: 2-(5,7-dihydroxy-4-methyl-2-oxo-chromen-3-yl)-N-[3-(dimethylamino)propyl]acetamide CAS Name: 2-(5,7-dihydroxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-[3-(dimethylamino)propyl]acetamide IUPAC Name: 2-(5,7-dihydroxy-4-methyl-2-oxochromen-3-yl)-N-[3-(dimethylamino)propyl]acetamide Traditional Name: 2-(5,7-dihydroxy-2-keto-4-methyl-chromen-3-yl)-N-[3-(dimethylamino)propyl]acetamide Formula: C17H22N2O5 MolecularWeight: 334.36698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O5/c1-10-12(9-15(22)18-5-4-6-19(2)3)17(23)24-14-8-11(20)7-13(21)16(10)14/h7-8,20-21H,4-6,9H2,1-3H3,(H,18,22)