3-(3,4-dimethoxyphenyl)-5,6-dimethoxy-2,2-bis(oxidanylidene)-1,3-dihydro-2-benzothiophen-1-ol

Systemtic Name: 3-(3,4-dimethoxyphenyl)-5,6-dimethoxy-2,2-bis(oxidanylidene)-1,3-dihydro-2-benzothiophen-1-ol Openeye Name: 3-(3,4-dimethoxyphenyl)-5,6-dimethoxy-2,2-dioxo-1,3-dihydro-2-benzothiophen-1-ol CAS Name: 3-(3,4-dimethoxyphenyl)-5,6-dimethoxy-2,2-dioxo-1,3-dihydro-2-benzothiophen-1-ol IUPAC Name: 3-(3,4-dimethoxyphenyl)-5,6-dimethoxy-2,2-dioxo-1,3-dihydro-2-benzothiophen-1-ol Traditional Name: 3-(3,4-dimethoxyphenyl)-2,2-diketo-5,6-dimethoxy-1,3-dihydroisobenzothiophen-1-ol Formula: C18H20O7S MolecularWeight: 380.4122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C3=CC(=C(C=C3C(S2(=O)=O)O)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2C3=CC(=C(C=C3C(S2(=O)=O)O)OC)OC)OC

InChI

InChI=1S/C18H20O7S/c1-22-13-6-5-10(7-14(13)23-2)17-11-8-15(24-3)16(25-4)9-12(11)18(19)26(17,20)21/h5-9,17-19H,1-4H3