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

Systemtic Name: (1-methoxy-2-prop-2-enoxy-6-prop-2-enyl-6H-benzo[c]chromen-8-yl)methanesulfonamide Openeye Name: (6-allyl-2-allyloxy-1-methoxy-6H-benzo[c]chromen-8-yl)methanesulfonamide CAS Name: (1-methoxy-2-prop-2-enoxy-6-prop-2-enyl-6H-benzo[c][1]benzopyran-8-yl)methanesulfonamide IUPAC Name: (1-methoxy-2-prop-2-enoxy-6-prop-2-enyl-6H-benzo[c]chromen-8-yl)methanesulfonamide Traditional Name: (6-allyl-2-allyloxy-1-methoxy-6H-benzo[c]chromen-8-yl)methanesulfonamide Formula: C21H23NO5S MolecularWeight: 401.47602

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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)CC=C)OCC=C

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO5S/c1-4-6-17-16-12-14(13-28(22,23)24)7-8-15(16)20-18(27-17)9-10-19(21(20)25-3)26-11-5-2/h4-5,7-10,12,17H,1-2,6,11,13H2,3H3,(H2,22,23,24)