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

Systemtic Name: [2-(4-methoxy-2-nitro-phenyl)-1-benzothiophen-3-yl]-(3,4,5-trimethoxyphenyl)methanone Openeye Name: [2-(4-methoxy-2-nitro-phenyl)benzothiophen-3-yl]-(3,4,5-trimethoxyphenyl)methanone CAS Name: [2-(4-methoxy-2-nitrophenyl)-1-benzothiophen-3-yl]-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: [2-(4-methoxy-2-nitrophenyl)-1-benzothiophen-3-yl]-(3,4,5-trimethoxyphenyl)methanone Traditional Name: [2-(4-methoxy-2-nitro-phenyl)benzothiophen-3-yl]-(3,4,5-trimethoxyphenyl)methanone Formula: C25H21NO7S MolecularWeight: 479.50174

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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)OC)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)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C25H21NO7S/c1-30-15-9-10-16(18(13-15)26(28)29)25-22(17-7-5-6-8-21(17)34-25)23(27)14-11-19(31-2)24(33-4)20(12-14)32-3/h5-13H,1-4H3