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

Systemtic Name: [6-(3,4-dimethoxyphenyl)-1-(hydroxymethyl)-6H-benzo[c]chromen-8-yl]methanesulfonamide Openeye Name: [6-(3,4-dimethoxyphenyl)-1-(hydroxymethyl)-6H-benzo[c]chromen-8-yl]methanesulfonamide CAS Name: [6-(3,4-dimethoxyphenyl)-1-(hydroxymethyl)-6H-benzo[c][1]benzopyran-8-yl]methanesulfonamide IUPAC Name: [6-(3,4-dimethoxyphenyl)-1-(hydroxymethyl)-6H-benzo[c]chromen-8-yl]methanesulfonamide Traditional Name: [6-(3,4-dimethoxyphenyl)-1-methylol-6H-benzo[c]chromen-8-yl]methanesulfonamide Formula: C23H23NO6S MolecularWeight: 441.49682

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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)CO)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H23NO6S/c1-28-19-9-7-15(11-21(19)29-2)23-18-10-14(13-31(24,26)27)6-8-17(18)22-16(12-25)4-3-5-20(22)30-23/h3-11,23,25H,12-13H2,1-2H3,(H2,24,26,27)