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

Systemtic Name: (1-methoxy-6-prop-2-enyl-6H-benzo[c]chromen-8-yl)methanesulfonamide Openeye Name: (6-allyl-1-methoxy-6H-benzo[c]chromen-8-yl)methanesulfonamide CAS Name: (1-methoxy-6-prop-2-enyl-6H-benzo[c][1]benzopyran-8-yl)methanesulfonamide IUPAC Name: (1-methoxy-6-prop-2-enyl-6H-benzo[c]chromen-8-yl)methanesulfonamide Traditional Name: (6-allyl-1-methoxy-6H-benzo[c]chromen-8-yl)methanesulfonamide Formula: C18H19NO4S MolecularWeight: 345.41276

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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)CC=C

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO4S/c1-3-5-15-14-10-12(11-24(19,20)21)8-9-13(14)18-16(22-2)6-4-7-17(18)23-15/h3-4,6-10,15H,1,5,11H2,2H3,(H2,19,20,21)