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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2O)O)CC(=O)NC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2O)O)CC(=O)NC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C21H21NO5/c1-11(2)13-4-6-14(7-5-13)22-18(24)10-16-12(3)15-8-9-17(23)19(25)20(15)27-21(16)26/h4-9,11,23,25H,10H2,1-3H3,(H,22,24)