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

Systemtic Name: (7-bromanyl-1-methoxy-6-prop-2-enyl-6H-benzo[c]chromen-8-yl)methanesulfonamide Openeye Name: (6-allyl-7-bromo-1-methoxy-6H-benzo[c]chromen-8-yl)methanesulfonamide CAS Name: (7-bromo-1-methoxy-6-prop-2-enyl-6H-benzo[c][1]benzopyran-8-yl)methanesulfonamide IUPAC Name: (7-bromo-1-methoxy-6-prop-2-enyl-6H-benzo[c]chromen-8-yl)methanesulfonamide Traditional Name: (6-allyl-7-bromo-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(O2)CC=C)C(=C(C=C3)CS(=O)(=O)N)Br

Isomeric SMILES

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

InChI

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