2-[4-methyl-7,8-bis(oxidanyl)-2-oxidanylidene-chromen-3-yl]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[4-methyl-7,8-bis(oxidanyl)-2-oxidanylidene-chromen-3-yl]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-(7,8-dihydroxy-4-methyl-2-oxo-chromen-3-yl)-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-(7,8-dihydroxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(7,8-dihydroxy-4-methyl-2-oxochromen-3-yl)-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-(7,8-dihydroxy-2-keto-4-methyl-chromen-3-yl)-N-mesityl-acetamide Formula: C21H21NO5 MolecularWeight: 367.39514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CC2=C(C3=C(C(=C(C=C3)O)O)OC2=O)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CC2=C(C3=C(C(=C(C=C3)O)O)OC2=O)C)C

InChI

InChI=1S/C21H21NO5/c1-10-7-11(2)18(12(3)8-10)22-17(24)9-15-13(4)14-5-6-16(23)19(25)20(14)27-21(15)26/h5-8,23,25H,9H2,1-4H3,(H,22,24)