2-(3,4-dimethoxy-5-nitro-phenyl)-4-(3,4,5-trimethoxyphenyl)-1,3-dithiolane

Systemtic Name: 2-(3,4-dimethoxy-5-nitro-phenyl)-4-(3,4,5-trimethoxyphenyl)-1,3-dithiolane Openeye Name: 2-(3,4-dimethoxy-5-nitro-phenyl)-4-(3,4,5-trimethoxyphenyl)-1,3-dithiolane CAS Name: 2-(3,4-dimethoxy-5-nitrophenyl)-4-(3,4,5-trimethoxyphenyl)-1,3-dithiolane IUPAC Name: 2-(3,4-dimethoxy-5-nitrophenyl)-4-(3,4,5-trimethoxyphenyl)-1,3-dithiolane Traditional Name: 2-(3,4-dimethoxy-5-nitro-phenyl)-4-(3,4,5-trimethoxyphenyl)-1,3-dithiolane Formula: C20H23NO7S2 MolecularWeight: 453.52912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2CSC(S2)C3=CC(=C(C(=C3)OC)OC)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2CSC(S2)C3=CC(=C(C(=C3)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C20H23NO7S2/c1-24-14-9-12(6-13(21(22)23)18(14)27-4)20-29-10-17(30-20)11-7-15(25-2)19(28-5)16(8-11)26-3/h6-9,17,20H,10H2,1-5H3