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

Systemtic Name: (1-ethoxy-6-prop-2-enyl-6H-benzo[c]chromen-8-yl)methanesulfonamide Openeye Name: (6-allyl-1-ethoxy-6H-benzo[c]chromen-8-yl)methanesulfonamide CAS Name: (1-ethoxy-6-prop-2-enyl-6H-benzo[c][1]benzopyran-8-yl)methanesulfonamide IUPAC Name: (1-ethoxy-6-prop-2-enyl-6H-benzo[c]chromen-8-yl)methanesulfonamide Traditional Name: (6-allyl-1-ethoxy-6H-benzo[c]chromen-8-yl)methanesulfonamide Formula: C19H21NO4S MolecularWeight: 359.43934

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1C3=C(C=C(C=C3)CS(=O)(=O)N)C(O2)CC=C

Isomeric SMILES

CCOC1=CC=CC2=C1C3=C(C=C(C=C3)CS(=O)(=O)N)C(O2)CC=C

InChI

InChI=1S/C19H21NO4S/c1-3-6-16-15-11-13(12-25(20,21)22)9-10-14(15)19-17(23-4-2)7-5-8-18(19)24-16/h3,5,7-11,16H,1,4,6,12H2,2H3,(H2,20,21,22)