2-[2-(4-tert-butylphenyl)-6-chloranyl-4-oxidanylidene-chromen-3-yl]oxy-N-(4-ethoxyphenyl)ethanamide

Systemtic Name: 2-[2-(4-tert-butylphenyl)-6-chloranyl-4-oxidanylidene-chromen-3-yl]oxy-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[2-(4-tert-butylphenyl)-6-chloro-4-oxo-chromen-3-yl]oxy-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[[2-(4-tert-butylphenyl)-6-chloro-4-oxo-1-benzopyran-3-yl]oxy]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[2-(4-tert-butylphenyl)-6-chloro-4-oxochromen-3-yl]oxy-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[2-(4-tert-butylphenyl)-6-chloro-4-keto-chromen-3-yl]oxy-N-p-phenetyl-acetamide Formula: C29H28ClNO5 MolecularWeight: 505.98932

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)COC2=C(OC3=C(C2=O)C=C(C=C3)Cl)C4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)COC2=C(OC3=C(C2=O)C=C(C=C3)Cl)C4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C29H28ClNO5/c1-5-34-22-13-11-21(12-14-22)31-25(32)17-35-28-26(33)23-16-20(30)10-15-24(23)36-27(28)18-6-8-19(9-7-18)29(2,3)4/h6-16H,5,17H2,1-4H3,(H,31,32)