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

Systemtic Name: 2-[3-(4-tert-butylphenoxy)-4-oxidanylidene-chromen-7-yl]oxy-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[3-(4-tert-butylphenoxy)-4-oxo-chromen-7-yl]oxy-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[[3-(4-tert-butylphenoxy)-4-oxo-1-benzopyran-7-yl]oxy]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[3-(4-tert-butylphenoxy)-4-oxochromen-7-yl]oxy-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[3-(4-tert-butylphenoxy)-4-keto-chromen-7-yl]oxy-N-p-phenetyl-acetamide Formula: C29H29NO6 MolecularWeight: 487.54366

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C29H29NO6/c1-5-33-21-12-8-20(9-13-21)30-27(31)18-34-23-14-15-24-25(16-23)35-17-26(28(24)32)36-22-10-6-19(7-11-22)29(2,3)4/h6-17H,5,18H2,1-4H3,(H,30,31)