2-[2-(4-tert-butylphenyl)-6,7-dimethyl-4-oxidanylidene-chromen-3-yl]oxy-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-[2-(4-tert-butylphenyl)-6,7-dimethyl-4-oxidanylidene-chromen-3-yl]oxy-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-[2-(4-tert-butylphenyl)-6,7-dimethyl-4-oxo-chromen-3-yl]oxy-N-(4-phenoxyphenyl)acetamide CAS Name: 2-[[2-(4-tert-butylphenyl)-6,7-dimethyl-4-oxo-1-benzopyran-3-yl]oxy]-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-[2-(4-tert-butylphenyl)-6,7-dimethyl-4-oxochromen-3-yl]oxy-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-[2-(4-tert-butylphenyl)-4-keto-6,7-dimethyl-chromen-3-yl]oxy-N-(4-phenoxyphenyl)acetamide Formula: C35H33NO5 MolecularWeight: 547.64022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=O)C(=C(O2)C3=CC=C(C=C3)C(C)(C)C)OCC(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=O)C(=C(O2)C3=CC=C(C=C3)C(C)(C)C)OCC(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5)C

InChI

InChI=1S/C35H33NO5/c1-22-19-29-30(20-23(22)2)41-33(24-11-13-25(14-12-24)35(3,4)5)34(32(29)38)39-21-31(37)36-26-15-17-28(18-16-26)40-27-9-7-6-8-10-27/h6-20H,21H2,1-5H3,(H,36,37)