(3-fluoranyl-1-methoxy-6-prop-2-enyl-6H-benzo[c]chromen-9-yl)methanesulfonamide

Systemtic Name: (3-fluoranyl-1-methoxy-6-prop-2-enyl-6H-benzo[c]chromen-9-yl)methanesulfonamide Openeye Name: (6-allyl-3-fluoro-1-methoxy-6H-benzo[c]chromen-9-yl)methanesulfonamide CAS Name: (3-fluoro-1-methoxy-6-prop-2-enyl-6H-benzo[c][1]benzopyran-9-yl)methanesulfonamide IUPAC Name: (3-fluoro-1-methoxy-6-prop-2-enyl-6H-benzo[c]chromen-9-yl)methanesulfonamide Traditional Name: (6-allyl-3-fluoro-1-methoxy-6H-benzo[c]chromen-9-yl)methanesulfonamide Formula: C18H18FNO4S MolecularWeight: 363.403223

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1)F)OC(C3=C2C=C(C=C3)CS(=O)(=O)N)CC=C

Isomeric SMILES

COC1=C2C(=CC(=C1)F)OC(C3=C2C=C(C=C3)CS(=O)(=O)N)CC=C

InChI

InChI=1S/C18H18FNO4S/c1-3-4-15-13-6-5-11(10-25(20,21)22)7-14(13)18-16(23-2)8-12(19)9-17(18)24-15/h3,5-9,15H,1,4,10H2,2H3,(H2,20,21,22)