[6-(3,4-dimethoxyphenyl)-1-methoxy-7-methyl-6H-benzo[c]chromen-8-yl]methanesulfonamide

Systemtic Name: [6-(3,4-dimethoxyphenyl)-1-methoxy-7-methyl-6H-benzo[c]chromen-8-yl]methanesulfonamide Openeye Name: [6-(3,4-dimethoxyphenyl)-1-methoxy-7-methyl-6H-benzo[c]chromen-8-yl]methanesulfonamide CAS Name: [6-(3,4-dimethoxyphenyl)-1-methoxy-7-methyl-6H-benzo[c][1]benzopyran-8-yl]methanesulfonamide IUPAC Name: [6-(3,4-dimethoxyphenyl)-1-methoxy-7-methyl-6H-benzo[c]chromen-8-yl]methanesulfonamide Traditional Name: [6-(3,4-dimethoxyphenyl)-1-methoxy-7-methyl-6H-benzo[c]chromen-8-yl]methanesulfonamide Formula: C24H25NO6S MolecularWeight: 455.5234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C(OC3=C2C(=CC=C3)OC)C4=CC(=C(C=C4)OC)OC)CS(=O)(=O)N

Isomeric SMILES

CC1=C(C=CC2=C1C(OC3=C2C(=CC=C3)OC)C4=CC(=C(C=C4)OC)OC)CS(=O)(=O)N

InChI

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