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

Systemtic Name: 2-(6,7-dimethyl-4-oxidanylidene-2-phenyl-chromen-3-yl)oxy-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-(6,7-dimethyl-4-oxo-2-phenyl-chromen-3-yl)oxy-N-(4-methoxyphenyl)acetamide CAS Name: 2-[(6,7-dimethyl-4-oxo-2-phenyl-1-benzopyran-3-yl)oxy]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-(6,7-dimethyl-4-oxo-2-phenylchromen-3-yl)oxy-N-(4-methoxyphenyl)acetamide Traditional Name: 2-(4-keto-6,7-dimethyl-2-phenyl-chromen-3-yl)oxy-N-(4-methoxyphenyl)acetamide Formula: C26H23NO5 MolecularWeight: 429.46452

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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)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C26H23NO5/c1-16-13-21-22(14-17(16)2)32-25(18-7-5-4-6-8-18)26(24(21)29)31-15-23(28)27-19-9-11-20(30-3)12-10-19/h4-14H,15H2,1-3H3,(H,27,28)