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

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

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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)C

Isomeric SMILES

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

InChI

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