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

Systemtic Name: N-(4-acetamidophenyl)-2-(6,7-dimethyl-4-oxidanylidene-2-phenyl-chromen-3-yl)oxy-ethanamide Openeye Name: N-(4-acetamidophenyl)-2-(6,7-dimethyl-4-oxo-2-phenyl-chromen-3-yl)oxy-acetamide CAS Name: N-(4-acetamidophenyl)-2-[(6,7-dimethyl-4-oxo-2-phenyl-1-benzopyran-3-yl)oxy]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-(6,7-dimethyl-4-oxo-2-phenylchromen-3-yl)oxyacetamide Traditional Name: N-(4-acetamidophenyl)-2-(4-keto-6,7-dimethyl-2-phenyl-chromen-3-yl)oxy-acetamide Formula: C27H24N2O5 MolecularWeight: 456.48986

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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=C(C=C4)NC(=O)C)C

Isomeric SMILES

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

InChI

InChI=1S/C27H24N2O5/c1-16-13-22-23(14-17(16)2)34-26(19-7-5-4-6-8-19)27(25(22)32)33-15-24(31)29-21-11-9-20(10-12-21)28-18(3)30/h4-14H,15H2,1-3H3,(H,28,30)(H,29,31)