6-bromanyl-3-[[(E)-2-(4-methoxyphenyl)ethenyl]sulfonylmethylsulfonyl]chromen-2-one

Systemtic Name: 6-bromanyl-3-[[(E)-2-(4-methoxyphenyl)ethenyl]sulfonylmethylsulfonyl]chromen-2-one Openeye Name: 6-bromo-3-[[(E)-2-(4-methoxyphenyl)vinyl]sulfonylmethylsulfonyl]chromen-2-one CAS Name: 6-bromo-3-[[(E)-2-(4-methoxyphenyl)ethenyl]sulfonylmethylsulfonyl]-1-benzopyran-2-one IUPAC Name: 6-bromo-3-[[(E)-2-(4-methoxyphenyl)ethenyl]sulfonylmethylsulfonyl]chromen-2-one Traditional Name: 6-bromo-3-[[(E)-2-(4-methoxyphenyl)vinyl]sulfonylmethylsulfonyl]coumarin Formula: C19H15BrO7S2 MolecularWeight: 499.3522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CS(=O)(=O)CS(=O)(=O)C2=CC3=C(C=CC(=C3)Br)OC2=O

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/S(=O)(=O)CS(=O)(=O)C2=CC3=C(C=CC(=C3)Br)OC2=O

InChI

InChI=1S/C19H15BrO7S2/c1-26-16-5-2-13(3-6-16)8-9-28(22,23)12-29(24,25)18-11-14-10-15(20)4-7-17(14)27-19(18)21/h2-11H,12H2,1H3/b9-8+