N-[3-(dimethylamino)propyl]-2-[4-methyl-7,8-bis(oxidanyl)-2-oxidanylidene-chromen-3-yl]ethanamide

Systemtic Name: N-[3-(dimethylamino)propyl]-2-[4-methyl-7,8-bis(oxidanyl)-2-oxidanylidene-chromen-3-yl]ethanamide Openeye Name: 2-(7,8-dihydroxy-4-methyl-2-oxo-chromen-3-yl)-N-[3-(dimethylamino)propyl]acetamide CAS Name: 2-(7,8-dihydroxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-[3-(dimethylamino)propyl]acetamide IUPAC Name: 2-(7,8-dihydroxy-4-methyl-2-oxochromen-3-yl)-N-[3-(dimethylamino)propyl]acetamide Traditional Name: 2-(7,8-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=C1C=CC(=C2O)O)CC(=O)NCCCN(C)C

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2O)O)CC(=O)NCCCN(C)C

InChI

InChI=1S/C17H22N2O5/c1-10-11-5-6-13(20)15(22)16(11)24-17(23)12(10)9-14(21)18-7-4-8-19(2)3/h5-6,20,22H,4,7-9H2,1-3H3,(H,18,21)