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

Systemtic Name: [6-(3,4-dimethoxyphenyl)-1-methoxy-2-oxidanyl-6H-benzo[c]chromen-8-yl]methanesulfonamide Openeye Name: [6-(3,4-dimethoxyphenyl)-2-hydroxy-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide CAS Name: [6-(3,4-dimethoxyphenyl)-2-hydroxy-1-methoxy-6H-benzo[c][1]benzopyran-8-yl]methanesulfonamide IUPAC Name: [6-(3,4-dimethoxyphenyl)-2-hydroxy-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide Traditional Name: [6-(3,4-dimethoxyphenyl)-2-hydroxy-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide Formula: C23H23NO7S MolecularWeight: 457.49622

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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(O2)C=CC(=C4OC)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2C3=C(C=CC(=C3)CS(=O)(=O)N)C4=C(O2)C=CC(=C4OC)O)OC

InChI

InChI=1S/C23H23NO7S/c1-28-18-8-5-14(11-20(18)29-2)22-16-10-13(12-32(24,26)27)4-6-15(16)21-19(31-22)9-7-17(25)23(21)30-3/h4-11,22,25H,12H2,1-3H3,(H2,24,26,27)