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

Systemtic Name: N-[1-methoxy-6-(3-prop-2-enoxyphenyl)-6H-benzo[c]chromen-8-yl]methanesulfonamide Openeye Name: N-[6-(3-allyloxyphenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide CAS Name: N-[1-methoxy-6-(3-prop-2-enoxyphenyl)-6H-benzo[c][1]benzopyran-8-yl]methanesulfonamide IUPAC Name: N-[1-methoxy-6-(3-prop-2-enoxyphenyl)-6H-benzo[c]chromen-8-yl]methanesulfonamide Traditional Name: N-[6-(3-allyloxyphenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide Formula: C24H23NO5S MolecularWeight: 437.50812

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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)C4=CC(=CC=C4)OCC=C

Isomeric SMILES

COC1=CC=CC2=C1C3=C(C=C(C=C3)NS(=O)(=O)C)C(O2)C4=CC(=CC=C4)OCC=C

InChI

InChI=1S/C24H23NO5S/c1-4-13-29-18-8-5-7-16(14-18)24-20-15-17(25-31(3,26)27)11-12-19(20)23-21(28-2)9-6-10-22(23)30-24/h4-12,14-15,24-25H,1,13H2,2-3H3