N-(4-tert-butylphenyl)-2-(4-methyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)ethanamide

Systemtic Name: N-(4-tert-butylphenyl)-2-(4-methyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)ethanamide Openeye Name: N-(4-tert-butylphenyl)-2-(7-hydroxy-4-methyl-2-oxo-chromen-3-yl)acetamide CAS Name: N-(4-tert-butylphenyl)-2-(7-hydroxy-4-methyl-2-oxo-1-benzopyran-3-yl)acetamide IUPAC Name: N-(4-tert-butylphenyl)-2-(7-hydroxy-4-methyl-2-oxochromen-3-yl)acetamide Traditional Name: N-(4-tert-butylphenyl)-2-(7-hydroxy-2-keto-4-methyl-chromen-3-yl)acetamide Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)O)CC(=O)NC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)O)CC(=O)NC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C22H23NO4/c1-13-17-10-9-16(24)11-19(17)27-21(26)18(13)12-20(25)23-15-7-5-14(6-8-15)22(2,3)4/h5-11,24H,12H2,1-4H3,(H,23,25)