[6-(3,4-dimethoxyphenyl)-1-(furan-2-yl)-6H-benzo[c]chromen-8-yl]methanesulfonamide

Systemtic Name: [6-(3,4-dimethoxyphenyl)-1-(furan-2-yl)-6H-benzo[c]chromen-8-yl]methanesulfonamide Openeye Name: [6-(3,4-dimethoxyphenyl)-1-(2-furyl)-6H-benzo[c]chromen-8-yl]methanesulfonamide CAS Name: [6-(3,4-dimethoxyphenyl)-1-(2-furanyl)-6H-benzo[c][1]benzopyran-8-yl]methanesulfonamide IUPAC Name: [6-(3,4-dimethoxyphenyl)-1-(furan-2-yl)-6H-benzo[c]chromen-8-yl]methanesulfonamide Traditional Name: [6-(3,4-dimethoxyphenyl)-1-(2-furyl)-6H-benzo[c]chromen-8-yl]methanesulfonamide Formula: C26H23NO6S MolecularWeight: 477.52892

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C3=C(C=CC(=C3)CS(=O)(=O)N)C4=C(C=CC=C4O2)C5=CC=CO5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2C3=C(C=CC(=C3)CS(=O)(=O)N)C4=C(C=CC=C4O2)C5=CC=CO5)OC

InChI

InChI=1S/C26H23NO6S/c1-30-22-11-9-17(14-24(22)31-2)26-20-13-16(15-34(27,28)29)8-10-18(20)25-19(21-7-4-12-32-21)5-3-6-23(25)33-26/h3-14,26H,15H2,1-2H3,(H2,27,28,29)