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

Systemtic Name: 2-[4-methyl-7,8-bis(oxidanyl)-2-oxidanylidene-chromen-3-yl]-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide Openeye Name: 2-(7,8-dihydroxy-4-methyl-2-oxo-chromen-3-yl)-N-(2-isopropyl-6-methyl-phenyl)acetamide CAS Name: 2-(7,8-dihydroxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-(2-methyl-6-propan-2-ylphenyl)acetamide IUPAC Name: 2-(7,8-dihydroxy-4-methyl-2-oxochromen-3-yl)-N-(2-methyl-6-propan-2-ylphenyl)acetamide Traditional Name: 2-(7,8-dihydroxy-2-keto-4-methyl-chromen-3-yl)-N-(2-isopropyl-6-methyl-phenyl)acetamide Formula: C22H23NO5 MolecularWeight: 381.42172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO5/c1-11(2)14-7-5-6-12(3)19(14)23-18(25)10-16-13(4)15-8-9-17(24)20(26)21(15)28-22(16)27/h5-9,11,24,26H,10H2,1-4H3,(H,23,25)