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

Systemtic Name: 2-(6,7-dimethyl-4-oxidanylidene-2-phenyl-chromen-3-yl)oxy-N-(2-ethylphenyl)ethanamide Openeye Name: 2-(6,7-dimethyl-4-oxo-2-phenyl-chromen-3-yl)oxy-N-(2-ethylphenyl)acetamide CAS Name: 2-[(6,7-dimethyl-4-oxo-2-phenyl-1-benzopyran-3-yl)oxy]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-(6,7-dimethyl-4-oxo-2-phenylchromen-3-yl)oxy-N-(2-ethylphenyl)acetamide Traditional Name: N-(2-ethylphenyl)-2-(4-keto-6,7-dimethyl-2-phenyl-chromen-3-yl)oxy-acetamide Formula: C27H25NO4 MolecularWeight: 427.4917

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)COC2=C(OC3=CC(=C(C=C3C2=O)C)C)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)COC2=C(OC3=CC(=C(C=C3C2=O)C)C)C4=CC=CC=C4

InChI

InChI=1S/C27H25NO4/c1-4-19-10-8-9-13-22(19)28-24(29)16-31-27-25(30)21-14-17(2)18(3)15-23(21)32-26(27)20-11-6-5-7-12-20/h5-15H,4,16H2,1-3H3,(H,28,29)