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

Systemtic Name: N-(3-ethanoylphenyl)-2-(4-methyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-(7-hydroxy-4-methyl-2-oxo-chromen-3-yl)acetamide CAS Name: N-(3-acetylphenyl)-2-(7-hydroxy-4-methyl-2-oxo-1-benzopyran-3-yl)acetamide IUPAC Name: N-(3-acetylphenyl)-2-(7-hydroxy-4-methyl-2-oxochromen-3-yl)acetamide Traditional Name: N-(3-acetylphenyl)-2-(7-hydroxy-2-keto-4-methyl-chromen-3-yl)acetamide Formula: C20H17NO5 MolecularWeight: 351.35268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17NO5/c1-11-16-7-6-15(23)9-18(16)26-20(25)17(11)10-19(24)21-14-5-3-4-13(8-14)12(2)22/h3-9,23H,10H2,1-2H3,(H,21,24)