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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C3=C(C=CC=C3OC)OC2CC=C)S(=O)(=O)N

Isomeric SMILES

CC(C1=CC2=C(C=C1)C3=C(C=CC=C3OC)OC2CC=C)S(=O)(=O)N

InChI

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