[1-methoxy-6-[(4-prop-2-enoxyphenyl)methyl]-6H-benzo[c]chromen-8-yl]methanesulfonamide

Systemtic Name: [1-methoxy-6-[(4-prop-2-enoxyphenyl)methyl]-6H-benzo[c]chromen-8-yl]methanesulfonamide Openeye Name: [6-[(4-allyloxyphenyl)methyl]-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide CAS Name: [1-methoxy-6-[(4-prop-2-enoxyphenyl)methyl]-6H-benzo[c][1]benzopyran-8-yl]methanesulfonamide IUPAC Name: [1-methoxy-6-[(4-prop-2-enoxyphenyl)methyl]-6H-benzo[c]chromen-8-yl]methanesulfonamide Traditional Name: [6-(4-allyloxybenzyl)-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide Formula: C25H25NO5S MolecularWeight: 451.5347

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C3=C(C=C(C=C3)CS(=O)(=O)N)C(O2)CC4=CC=C(C=C4)OCC=C

Isomeric SMILES

COC1=CC=CC2=C1C3=C(C=C(C=C3)CS(=O)(=O)N)C(O2)CC4=CC=C(C=C4)OCC=C

InChI

InChI=1S/C25H25NO5S/c1-3-13-30-19-10-7-17(8-11-19)15-24-21-14-18(16-32(26,27)28)9-12-20(21)25-22(29-2)5-4-6-23(25)31-24/h3-12,14,24H,1,13,15-16H2,2H3,(H2,26,27,28)