[6-[3-[(E)-3-bromanylprop-2-enoxy]phenyl]-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide

Systemtic Name: [6-[3-[(E)-3-bromanylprop-2-enoxy]phenyl]-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide Openeye Name: [6-[3-[(E)-3-bromoallyloxy]phenyl]-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide CAS Name: [6-[3-[(E)-3-bromoprop-2-enoxy]phenyl]-1-methoxy-6H-benzo[c][1]benzopyran-8-yl]methanesulfonamide IUPAC Name: [6-[3-[(E)-3-bromoprop-2-enoxy]phenyl]-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide Traditional Name: [6-[3-[(E)-3-bromoallyloxy]phenyl]-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide Formula: C24H22BrNO5S MolecularWeight: 516.40418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C3=C(C=C(C=C3)CS(=O)(=O)N)C(O2)C4=CC(=CC=C4)OCC=CBr

Isomeric SMILES

COC1=CC=CC2=C1C3=C(C=C(C=C3)CS(=O)(=O)N)C(O2)C4=CC(=CC=C4)OC/C=C/Br

InChI

InChI=1S/C24H22BrNO5S/c1-29-21-7-3-8-22-23(21)19-10-9-16(15-32(26,27)28)13-20(19)24(31-22)17-5-2-6-18(14-17)30-12-4-11-25/h2-11,13-14,24H,12,15H2,1H3,(H2,26,27,28)/b11-4+