[6-(3-fluoranyl-5-prop-2-enoxy-phenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide

Systemtic Name: [6-(3-fluoranyl-5-prop-2-enoxy-phenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide Openeye Name: [6-(3-allyloxy-5-fluoro-phenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide CAS Name: [6-(3-fluoro-5-prop-2-enoxyphenyl)-1-methoxy-6H-benzo[c][1]benzopyran-8-yl]methanesulfonamide IUPAC Name: [6-(3-fluoro-5-prop-2-enoxyphenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide Traditional Name: [6-(3-allyloxy-5-fluoro-phenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide Formula: C24H22FNO5S MolecularWeight: 455.498583

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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)F)OCC=C

Isomeric SMILES

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

InChI

InChI=1S/C24H22FNO5S/c1-3-9-30-18-12-16(11-17(25)13-18)24-20-10-15(14-32(26,27)28)7-8-19(20)23-21(29-2)5-4-6-22(23)31-24/h3-8,10-13,24H,1,9,14H2,2H3,(H2,26,27,28)