2-[2-(3-bromanyl-4-methoxy-phenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-(4-butylphenyl)ethanamide

Systemtic Name: 2-[2-(3-bromanyl-4-methoxy-phenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-(4-butylphenyl)ethanamide Openeye Name: 2-[2-(3-bromo-4-methoxy-phenyl)-4-oxo-chromen-3-yl]oxy-N-(4-butylphenyl)acetamide CAS Name: 2-[[2-(3-bromo-4-methoxyphenyl)-4-oxo-1-benzopyran-3-yl]oxy]-N-(4-butylphenyl)acetamide IUPAC Name: 2-[2-(3-bromo-4-methoxyphenyl)-4-oxochromen-3-yl]oxy-N-(4-butylphenyl)acetamide Traditional Name: 2-[2-(3-bromo-4-methoxy-phenyl)-4-keto-chromen-3-yl]oxy-N-(4-butylphenyl)acetamide Formula: C28H26BrNO5 MolecularWeight: 536.41374

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)COC2=C(OC3=CC=CC=C3C2=O)C4=CC(=C(C=C4)OC)Br

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)COC2=C(OC3=CC=CC=C3C2=O)C4=CC(=C(C=C4)OC)Br

InChI

InChI=1S/C28H26BrNO5/c1-3-4-7-18-10-13-20(14-11-18)30-25(31)17-34-28-26(32)21-8-5-6-9-23(21)35-27(28)19-12-15-24(33-2)22(29)16-19/h5-6,8-16H,3-4,7,17H2,1-2H3,(H,30,31)