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

Systemtic Name: 2-(6,7-dimethyl-4-oxidanylidene-2-phenyl-chromen-3-yl)oxy-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-(6,7-dimethyl-4-oxo-2-phenyl-chromen-3-yl)oxy-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[(6,7-dimethyl-4-oxo-2-phenyl-1-benzopyran-3-yl)oxy]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-(6,7-dimethyl-4-oxo-2-phenylchromen-3-yl)oxy-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-(4-keto-6,7-dimethyl-2-phenyl-chromen-3-yl)oxy-N-p-phenetyl-acetamide Formula: C27H25NO5 MolecularWeight: 443.4911

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)COC2=C(OC3=CC(=C(C=C3C2=O)C)C)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)COC2=C(OC3=CC(=C(C=C3C2=O)C)C)C4=CC=CC=C4

InChI

InChI=1S/C27H25NO5/c1-4-31-21-12-10-20(11-13-21)28-24(29)16-32-27-25(30)22-14-17(2)18(3)15-23(22)33-26(27)19-8-6-5-7-9-19/h5-15H,4,16H2,1-3H3,(H,28,29)