(1-methoxy-3-methyl-6-prop-2-enyl-6H-benzo[c]chromen-8-yl)methanesulfonamide

Systemtic Name: (1-methoxy-3-methyl-6-prop-2-enyl-6H-benzo[c]chromen-8-yl)methanesulfonamide Openeye Name: (6-allyl-1-methoxy-3-methyl-6H-benzo[c]chromen-8-yl)methanesulfonamide CAS Name: (1-methoxy-3-methyl-6-prop-2-enyl-6H-benzo[c][1]benzopyran-8-yl)methanesulfonamide IUPAC Name: (1-methoxy-3-methyl-6-prop-2-enyl-6H-benzo[c]chromen-8-yl)methanesulfonamide Traditional Name: (6-allyl-1-methoxy-3-methyl-6H-benzo[c]chromen-8-yl)methanesulfonamide Formula: C19H21NO4S MolecularWeight: 359.43934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C3=C(C=C(C=C3)CS(=O)(=O)N)C(O2)CC=C)C(=C1)OC

Isomeric SMILES

CC1=CC2=C(C3=C(C=C(C=C3)CS(=O)(=O)N)C(O2)CC=C)C(=C1)OC

InChI

InChI=1S/C19H21NO4S/c1-4-5-16-15-10-13(11-25(20,21)22)6-7-14(15)19-17(23-3)8-12(2)9-18(19)24-16/h4,6-10,16H,1,5,11H2,2-3H3,(H2,20,21,22)