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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1C3=C(C=C(C=C3)CS(=O)(=O)N)C(O2)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CCOC1=CC=CC2=C1C3=C(C=C(C=C3)CS(=O)(=O)N)C(O2)C4=CC(=C(C=C4)OC)OC

InChI

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