(3,5-dimethoxy-4-oxidanyl-phenyl)-[2-(4-methoxy-2-nitro-phenyl)-1-benzothiophen-3-yl]methanone

Systemtic Name: (3,5-dimethoxy-4-oxidanyl-phenyl)-[2-(4-methoxy-2-nitro-phenyl)-1-benzothiophen-3-yl]methanone Openeye Name: (4-hydroxy-3,5-dimethoxy-phenyl)-[2-(4-methoxy-2-nitro-phenyl)benzothiophen-3-yl]methanone CAS Name: (4-hydroxy-3,5-dimethoxyphenyl)-[2-(4-methoxy-2-nitrophenyl)-1-benzothiophen-3-yl]methanone IUPAC Name: (4-hydroxy-3,5-dimethoxyphenyl)-[2-(4-methoxy-2-nitrophenyl)-1-benzothiophen-3-yl]methanone Traditional Name: (4-hydroxy-3,5-dimethoxy-phenyl)-[2-(4-methoxy-2-nitro-phenyl)benzothiophen-3-yl]methanone Formula: C24H19NO7S MolecularWeight: 465.47516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=C(C3=CC=CC=C3S2)C(=O)C4=CC(=C(C(=C4)OC)O)OC)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)C2=C(C3=CC=CC=C3S2)C(=O)C4=CC(=C(C(=C4)OC)O)OC)[N+](=O)[O-]

InChI

InChI=1S/C24H19NO7S/c1-30-14-8-9-15(17(12-14)25(28)29)24-21(16-6-4-5-7-20(16)33-24)22(26)13-10-18(31-2)23(27)19(11-13)32-3/h4-12,27H,1-3H3