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

Systemtic Name: N-(1-methoxy-6-phenyl-2-prop-2-enoxy-6H-benzo[c]chromen-8-yl)methanesulfonamide Openeye Name: N-(2-allyloxy-1-methoxy-6-phenyl-6H-benzo[c]chromen-8-yl)methanesulfonamide CAS Name: N-(1-methoxy-6-phenyl-2-prop-2-enoxy-6H-benzo[c][1]benzopyran-8-yl)methanesulfonamide IUPAC Name: N-(1-methoxy-6-phenyl-2-prop-2-enoxy-6H-benzo[c]chromen-8-yl)methanesulfonamide Traditional Name: N-(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)NS(=O)(=O)C)C(O2)C4=CC=CC=C4)OCC=C

Isomeric SMILES

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

InChI

InChI=1S/C24H23NO5S/c1-4-14-29-21-13-12-20-22(24(21)28-2)18-11-10-17(25-31(3,26)27)15-19(18)23(30-20)16-8-6-5-7-9-16/h4-13,15,23,25H,1,14H2,2-3H3