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

Systemtic Name: N-(1-methoxy-6-prop-2-enyl-6H-benzo[c]chromen-8-yl)methanesulfonamide Openeye Name: N-(6-allyl-1-methoxy-6H-benzo[c]chromen-8-yl)methanesulfonamide CAS Name: N-(1-methoxy-6-prop-2-enyl-6H-benzo[c][1]benzopyran-8-yl)methanesulfonamide IUPAC Name: N-(1-methoxy-6-prop-2-enyl-6H-benzo[c]chromen-8-yl)methanesulfonamide Traditional Name: N-(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)NS(=O)(=O)C)C(O2)CC=C

Isomeric SMILES

COC1=CC=CC2=C1C3=C(C=C(C=C3)NS(=O)(=O)C)C(O2)CC=C

InChI

InChI=1S/C18H19NO4S/c1-4-6-15-14-11-12(19-24(3,20)21)9-10-13(14)18-16(22-2)7-5-8-17(18)23-15/h4-5,7-11,15,19H,1,6H2,2-3H3