N-[2-(3,5-dimethyl-6-oxidanyl-4-oxidanylidene-pyran-2-yl)-1-benzofuran-5-yl]-N-methyl-2-phenyl-ethanamide

Systemtic Name: N-[2-(3,5-dimethyl-6-oxidanyl-4-oxidanylidene-pyran-2-yl)-1-benzofuran-5-yl]-N-methyl-2-phenyl-ethanamide Openeye Name: N-[2-(6-hydroxy-3,5-dimethyl-4-oxo-pyran-2-yl)benzofuran-5-yl]-N-methyl-2-phenyl-acetamide CAS Name: N-[2-(6-hydroxy-3,5-dimethyl-4-oxo-2-pyranyl)-5-benzofuranyl]-N-methyl-2-phenylacetamide IUPAC Name: N-[2-(6-hydroxy-3,5-dimethyl-4-oxopyran-2-yl)-1-benzofuran-5-yl]-N-methyl-2-phenylacetamide Traditional Name: N-[2-(6-hydroxy-4-keto-3,5-dimethyl-pyran-2-yl)benzofuran-5-yl]-N-methyl-2-phenyl-acetamide Formula: C24H21NO5 MolecularWeight: 403.42724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=C(C1=O)C)O)C2=CC3=C(O2)C=CC(=C3)N(C)C(=O)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(OC(=C(C1=O)C)O)C2=CC3=C(O2)C=CC(=C3)N(C)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C24H21NO5/c1-14-22(27)15(2)24(28)30-23(14)20-13-17-12-18(9-10-19(17)29-20)25(3)21(26)11-16-7-5-4-6-8-16/h4-10,12-13,28H,11H2,1-3H3