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

Systemtic Name: 2-[2-(3-bromanyl-4-methoxy-phenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[2-(3-bromo-4-methoxy-phenyl)-4-oxo-chromen-3-yl]oxy-N-(4-methoxyphenyl)acetamide CAS Name: 2-[[2-(3-bromo-4-methoxyphenyl)-4-oxo-1-benzopyran-3-yl]oxy]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[2-(3-bromo-4-methoxyphenyl)-4-oxochromen-3-yl]oxy-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[2-(3-bromo-4-methoxy-phenyl)-4-keto-chromen-3-yl]oxy-N-(4-methoxyphenyl)acetamide Formula: C25H20BrNO6 MolecularWeight: 510.3334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)COC2=C(OC3=CC=CC=C3C2=O)C4=CC(=C(C=C4)OC)Br

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)COC2=C(OC3=CC=CC=C3C2=O)C4=CC(=C(C=C4)OC)Br

InChI

InChI=1S/C25H20BrNO6/c1-30-17-10-8-16(9-11-17)27-22(28)14-32-25-23(29)18-5-3-4-6-20(18)33-24(25)15-7-12-21(31-2)19(26)13-15/h3-13H,14H2,1-2H3,(H,27,28)