2-[3-(4-tert-butylphenoxy)-4-oxidanylidene-chromen-7-yl]oxy-N-(2,5-dimethylphenyl)ethanamide

Systemtic Name: 2-[3-(4-tert-butylphenoxy)-4-oxidanylidene-chromen-7-yl]oxy-N-(2,5-dimethylphenyl)ethanamide Openeye Name: 2-[3-(4-tert-butylphenoxy)-4-oxo-chromen-7-yl]oxy-N-(2,5-dimethylphenyl)acetamide CAS Name: 2-[[3-(4-tert-butylphenoxy)-4-oxo-1-benzopyran-7-yl]oxy]-N-(2,5-dimethylphenyl)acetamide IUPAC Name: 2-[3-(4-tert-butylphenoxy)-4-oxochromen-7-yl]oxy-N-(2,5-dimethylphenyl)acetamide Traditional Name: 2-[3-(4-tert-butylphenoxy)-4-keto-chromen-7-yl]oxy-N-(2,5-dimethylphenyl)acetamide Formula: C29H29NO5 MolecularWeight: 471.54426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C29H29NO5/c1-18-6-7-19(2)24(14-18)30-27(31)17-33-22-12-13-23-25(15-22)34-16-26(28(23)32)35-21-10-8-20(9-11-21)29(3,4)5/h6-16H,17H2,1-5H3,(H,30,31)