N-(4-ethanoylphenyl)-2-(5-methoxy-4,7-dimethyl-2-oxidanylidene-chromen-3-yl)ethanamide

Systemtic Name: N-(4-ethanoylphenyl)-2-(5-methoxy-4,7-dimethyl-2-oxidanylidene-chromen-3-yl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-(5-methoxy-4,7-dimethyl-2-oxo-chromen-3-yl)acetamide CAS Name: N-(4-acetylphenyl)-2-(5-methoxy-4,7-dimethyl-2-oxo-1-benzopyran-3-yl)acetamide IUPAC Name: N-(4-acetylphenyl)-2-(5-methoxy-4,7-dimethyl-2-oxochromen-3-yl)acetamide Traditional Name: N-(4-acetylphenyl)-2-(2-keto-5-methoxy-4,7-dimethyl-chromen-3-yl)acetamide Formula: C22H21NO5 MolecularWeight: 379.40584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)NC3=CC=C(C=C3)C(=O)C)C)C(=C1)OC

Isomeric SMILES

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)NC3=CC=C(C=C3)C(=O)C)C)C(=C1)OC

InChI

InChI=1S/C22H21NO5/c1-12-9-18(27-4)21-13(2)17(22(26)28-19(21)10-12)11-20(25)23-16-7-5-15(6-8-16)14(3)24/h5-10H,11H2,1-4H3,(H,23,25)