2-(4,8-dimethyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)-N-(4-ethanoylphenyl)ethanamide

Systemtic Name: 2-(4,8-dimethyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)-N-(4-ethanoylphenyl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-(7-hydroxy-4,8-dimethyl-2-oxo-chromen-3-yl)acetamide CAS Name: N-(4-acetylphenyl)-2-(7-hydroxy-4,8-dimethyl-2-oxo-1-benzopyran-3-yl)acetamide IUPAC Name: N-(4-acetylphenyl)-2-(7-hydroxy-4,8-dimethyl-2-oxochromen-3-yl)acetamide Traditional Name: N-(4-acetylphenyl)-2-(7-hydroxy-2-keto-4,8-dimethyl-chromen-3-yl)acetamide Formula: C21H19NO5 MolecularWeight: 365.37926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2C)O)CC(=O)NC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2C)O)CC(=O)NC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C21H19NO5/c1-11-16-8-9-18(24)12(2)20(16)27-21(26)17(11)10-19(25)22-15-6-4-14(5-7-15)13(3)23/h4-9,24H,10H2,1-3H3,(H,22,25)