N-[2-(3,4-dimethoxyphenyl)-3-oxidanyl-4-oxidanylidene-6-phenoxy-chromen-7-yl]methanesulfonamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)-3-oxidanyl-4-oxidanylidene-6-phenoxy-chromen-7-yl]methanesulfonamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)-3-hydroxy-4-oxo-6-phenoxy-chromen-7-yl]methanesulfonamide CAS Name: N-[2-(3,4-dimethoxyphenyl)-3-hydroxy-4-oxo-6-phenoxy-1-benzopyran-7-yl]methanesulfonamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)-3-hydroxy-4-oxo-6-phenoxychromen-7-yl]methanesulfonamide Traditional Name: N-[2-(3,4-dimethoxyphenyl)-3-hydroxy-4-keto-6-phenoxy-chromen-7-yl]methanesulfonamide Formula: C24H21NO8S MolecularWeight: 483.49044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(C(=O)C3=CC(=C(C=C3O2)NS(=O)(=O)C)OC4=CC=CC=C4)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(C(=O)C3=CC(=C(C=C3O2)NS(=O)(=O)C)OC4=CC=CC=C4)O)OC

InChI

InChI=1S/C24H21NO8S/c1-30-18-10-9-14(11-21(18)31-2)24-23(27)22(26)16-12-20(32-15-7-5-4-6-8-15)17(13-19(16)33-24)25-34(3,28)29/h4-13,25,27H,1-3H3