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

Systemtic Name: [6-[3-fluoranyl-5-(2-prop-2-enoxyethoxy)phenyl]-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide Openeye Name: [6-[3-(2-allyloxyethoxy)-5-fluoro-phenyl]-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide CAS Name: [6-[3-fluoro-5-(2-prop-2-enoxyethoxy)phenyl]-1-methoxy-6H-benzo[c][1]benzopyran-8-yl]methanesulfonamide IUPAC Name: [6-[3-fluoro-5-(2-prop-2-enoxyethoxy)phenyl]-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide Traditional Name: [6-[3-(2-allyloxyethoxy)-5-fluoro-phenyl]-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide Formula: C26H26FNO6S MolecularWeight: 499.551143

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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)OCCOCC=C

Isomeric SMILES

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

InChI

InChI=1S/C26H26FNO6S/c1-3-9-32-10-11-33-20-14-18(13-19(27)15-20)26-22-12-17(16-35(28,29)30)7-8-21(22)25-23(31-2)5-4-6-24(25)34-26/h3-8,12-15,26H,1,9-11,16H2,2H3,(H2,28,29,30)