[6-(2-bromanylprop-2-enyl)-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide

Systemtic Name: [6-(2-bromanylprop-2-enyl)-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide Openeye Name: [6-(2-bromoallyl)-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide CAS Name: [6-(2-bromoprop-2-enyl)-1-methoxy-6H-benzo[c][1]benzopyran-8-yl]methanesulfonamide IUPAC Name: [6-(2-bromoprop-2-enyl)-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide Traditional Name: [6-(2-bromoallyl)-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide Formula: C18H18BrNO4S MolecularWeight: 424.30882

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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)CC(=C)Br

Isomeric SMILES

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

InChI

InChI=1S/C18H18BrNO4S/c1-11(19)8-17-14-9-12(10-25(20,21)22)6-7-13(14)18-15(23-2)4-3-5-16(18)24-17/h3-7,9,17H,1,8,10H2,2H3,(H2,20,21,22)