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

Systemtic Name: [6-(3,4-dimethoxyphenyl)-1-methoxy-3-methyl-6H-benzo[c]chromen-8-yl]methanesulfonamide Openeye Name: [6-(3,4-dimethoxyphenyl)-1-methoxy-3-methyl-6H-benzo[c]chromen-8-yl]methanesulfonamide CAS Name: [6-(3,4-dimethoxyphenyl)-1-methoxy-3-methyl-6H-benzo[c][1]benzopyran-8-yl]methanesulfonamide IUPAC Name: [6-(3,4-dimethoxyphenyl)-1-methoxy-3-methyl-6H-benzo[c]chromen-8-yl]methanesulfonamide Traditional Name: [6-(3,4-dimethoxyphenyl)-1-methoxy-3-methyl-6H-benzo[c]chromen-8-yl]methanesulfonamide Formula: C24H25NO6S MolecularWeight: 455.5234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C3=C(C=C(C=C3)CS(=O)(=O)N)C(O2)C4=CC(=C(C=C4)OC)OC)C(=C1)OC

Isomeric SMILES

CC1=CC2=C(C3=C(C=C(C=C3)CS(=O)(=O)N)C(O2)C4=CC(=C(C=C4)OC)OC)C(=C1)OC

InChI

InChI=1S/C24H25NO6S/c1-14-9-21(30-4)23-17-7-5-15(13-32(25,26)27)11-18(17)24(31-22(23)10-14)16-6-8-19(28-2)20(12-16)29-3/h5-12,24H,13H2,1-4H3,(H2,25,26,27)