(1-methoxy-7-methyl-6-prop-2-enyl-6H-benzo[c]chromen-8-yl)methanesulfonamide

Systemtic Name: (1-methoxy-7-methyl-6-prop-2-enyl-6H-benzo[c]chromen-8-yl)methanesulfonamide Openeye Name: (6-allyl-1-methoxy-7-methyl-6H-benzo[c]chromen-8-yl)methanesulfonamide CAS Name: (1-methoxy-7-methyl-6-prop-2-enyl-6H-benzo[c][1]benzopyran-8-yl)methanesulfonamide IUPAC Name: (1-methoxy-7-methyl-6-prop-2-enyl-6H-benzo[c]chromen-8-yl)methanesulfonamide Traditional Name: (6-allyl-1-methoxy-7-methyl-6H-benzo[c]chromen-8-yl)methanesulfonamide Formula: C19H21NO4S MolecularWeight: 359.43934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C(OC3=C2C(=CC=C3)OC)CC=C)CS(=O)(=O)N

Isomeric SMILES

CC1=C(C=CC2=C1C(OC3=C2C(=CC=C3)OC)CC=C)CS(=O)(=O)N

InChI

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