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

Systemtic Name: 2-[6-(3,4-dimethoxyphenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]ethanesulfonamide Openeye Name: 2-[6-(3,4-dimethoxyphenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]ethanesulfonamide CAS Name: 2-[6-(3,4-dimethoxyphenyl)-1-methoxy-6H-benzo[c][1]benzopyran-8-yl]ethanesulfonamide IUPAC Name: 2-[6-(3,4-dimethoxyphenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]ethanesulfonamide Traditional Name: 2-[6-(3,4-dimethoxyphenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]ethanesulfonamide Formula: C24H25NO6S MolecularWeight: 455.5234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25NO6S/c1-28-19-10-8-16(14-22(19)30-3)24-18-13-15(11-12-32(25,26)27)7-9-17(18)23-20(29-2)5-4-6-21(23)31-24/h4-10,13-14,24H,11-12H2,1-3H3,(H2,25,26,27)