2-(6,7-dimethyl-4-oxidanylidene-2-phenyl-chromen-3-yl)oxy-N-(3-ethanoylphenyl)ethanamide

Systemtic Name: 2-(6,7-dimethyl-4-oxidanylidene-2-phenyl-chromen-3-yl)oxy-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-(6,7-dimethyl-4-oxo-2-phenyl-chromen-3-yl)oxy-acetamide CAS Name: N-(3-acetylphenyl)-2-[(6,7-dimethyl-4-oxo-2-phenyl-1-benzopyran-3-yl)oxy]acetamide IUPAC Name: N-(3-acetylphenyl)-2-(6,7-dimethyl-4-oxo-2-phenylchromen-3-yl)oxyacetamide Traditional Name: N-(3-acetylphenyl)-2-(4-keto-6,7-dimethyl-2-phenyl-chromen-3-yl)oxy-acetamide Formula: C27H23NO5 MolecularWeight: 441.47522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=O)C(=C(O2)C3=CC=CC=C3)OCC(=O)NC4=CC=CC(=C4)C(=O)C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=O)C(=C(O2)C3=CC=CC=C3)OCC(=O)NC4=CC=CC(=C4)C(=O)C)C

InChI

InChI=1S/C27H23NO5/c1-16-12-22-23(13-17(16)2)33-26(19-8-5-4-6-9-19)27(25(22)31)32-15-24(30)28-21-11-7-10-20(14-21)18(3)29/h4-14H,15H2,1-3H3,(H,28,30)