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

Systemtic Name: N-methyl-2-[4-methyl-7,8-bis(oxidanyl)-2-oxidanylidene-chromen-3-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(7,8-dihydroxy-4-methyl-2-oxo-chromen-3-yl)-N-methyl-acetamide CAS Name: 2-(7,8-dihydroxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-methyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(7,8-dihydroxy-4-methyl-2-oxochromen-3-yl)-N-methylacetamide Traditional Name: N-benzyl-2-(7,8-dihydroxy-2-keto-4-methyl-chromen-3-yl)-N-methyl-acetamide Formula: C20H19NO5 MolecularWeight: 353.36856

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2O)O)CC(=O)N(C)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2O)O)CC(=O)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C20H19NO5/c1-12-14-8-9-16(22)18(24)19(14)26-20(25)15(12)10-17(23)21(2)11-13-6-4-3-5-7-13/h3-9,22,24H,10-11H2,1-2H3