[1-methoxy-6-(3-prop-2-enoxyphenyl)-6H-benzo[c]chromen-8-yl]methanesulfonamide

Systemtic Name: [1-methoxy-6-(3-prop-2-enoxyphenyl)-6H-benzo[c]chromen-8-yl]methanesulfonamide Openeye Name: [6-(3-allyloxyphenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide CAS Name: [1-methoxy-6-(3-prop-2-enoxyphenyl)-6H-benzo[c][1]benzopyran-8-yl]methanesulfonamide IUPAC Name: [1-methoxy-6-(3-prop-2-enoxyphenyl)-6H-benzo[c]chromen-8-yl]methanesulfonamide Traditional Name: [6-(3-allyloxyphenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide Formula: C24H23NO5S MolecularWeight: 437.50812

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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)C4=CC(=CC=C4)OCC=C

Isomeric SMILES

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

InChI

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