N-(3,4-dimethylphenyl)-2-[4-methyl-5,7-bis(oxidanyl)-2-oxidanylidene-chromen-3-yl]ethanamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-[4-methyl-5,7-bis(oxidanyl)-2-oxidanylidene-chromen-3-yl]ethanamide Openeye Name: 2-(5,7-dihydroxy-4-methyl-2-oxo-chromen-3-yl)-N-(3,4-dimethylphenyl)acetamide CAS Name: 2-(5,7-dihydroxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2-(5,7-dihydroxy-4-methyl-2-oxochromen-3-yl)-N-(3,4-dimethylphenyl)acetamide Traditional Name: 2-(5,7-dihydroxy-2-keto-4-methyl-chromen-3-yl)-N-(3,4-dimethylphenyl)acetamide Formula: C20H19NO5 MolecularWeight: 353.36856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2=C(C3=C(C=C(C=C3OC2=O)O)O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2=C(C3=C(C=C(C=C3OC2=O)O)O)C)C

InChI

InChI=1S/C20H19NO5/c1-10-4-5-13(6-11(10)2)21-18(24)9-15-12(3)19-16(23)7-14(22)8-17(19)26-20(15)25/h4-8,22-23H,9H2,1-3H3,(H,21,24)