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

Systemtic Name: 2-[3-(4-tert-butylphenoxy)-4-oxidanylidene-chromen-7-yl]oxy-N-(3-chloranyl-4-methyl-phenyl)ethanamide Openeye Name: 2-[3-(4-tert-butylphenoxy)-4-oxo-chromen-7-yl]oxy-N-(3-chloro-4-methyl-phenyl)acetamide CAS Name: 2-[[3-(4-tert-butylphenoxy)-4-oxo-1-benzopyran-7-yl]oxy]-N-(3-chloro-4-methylphenyl)acetamide IUPAC Name: 2-[3-(4-tert-butylphenoxy)-4-oxochromen-7-yl]oxy-N-(3-chloro-4-methylphenyl)acetamide Traditional Name: 2-[3-(4-tert-butylphenoxy)-4-keto-chromen-7-yl]oxy-N-(3-chloro-4-methyl-phenyl)acetamide Formula: C28H26ClNO5 MolecularWeight: 491.96274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H26ClNO5/c1-17-5-8-19(13-23(17)29)30-26(31)16-33-21-11-12-22-24(14-21)34-15-25(27(22)32)35-20-9-6-18(7-10-20)28(2,3)4/h5-15H,16H2,1-4H3,(H,30,31)