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

Systemtic Name: (1-methoxy-6-phenyl-2-prop-2-enoxy-6H-benzo[c]chromen-8-yl)methanesulfonamide Openeye Name: (2-allyloxy-1-methoxy-6-phenyl-6H-benzo[c]chromen-8-yl)methanesulfonamide CAS Name: (1-methoxy-6-phenyl-2-prop-2-enoxy-6H-benzo[c][1]benzopyran-8-yl)methanesulfonamide IUPAC Name: (1-methoxy-6-phenyl-2-prop-2-enoxy-6H-benzo[c]chromen-8-yl)methanesulfonamide Traditional Name: (2-allyloxy-1-methoxy-6-phenyl-6H-benzo[c]chromen-8-yl)methanesulfonamide Formula: C24H23NO5S MolecularWeight: 437.50812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23NO5S/c1-3-13-29-21-12-11-20-22(24(21)28-2)18-10-9-16(15-31(25,26)27)14-19(18)23(30-20)17-7-5-4-6-8-17/h3-12,14,23H,1,13,15H2,2H3,(H2,25,26,27)