[2-(4-methoxy-2-nitro-phenyl)-1-benzothiophen-3-yl]-(4-methoxyphenyl)methanone

Systemtic Name: [2-(4-methoxy-2-nitro-phenyl)-1-benzothiophen-3-yl]-(4-methoxyphenyl)methanone Openeye Name: [2-(4-methoxy-2-nitro-phenyl)benzothiophen-3-yl]-(4-methoxyphenyl)methanone CAS Name: [2-(4-methoxy-2-nitrophenyl)-1-benzothiophen-3-yl]-(4-methoxyphenyl)methanone IUPAC Name: [2-(4-methoxy-2-nitrophenyl)-1-benzothiophen-3-yl]-(4-methoxyphenyl)methanone Traditional Name: [2-(4-methoxy-2-nitro-phenyl)benzothiophen-3-yl]-(4-methoxyphenyl)methanone Formula: C23H17NO5S MolecularWeight: 419.44978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=C(SC3=CC=CC=C32)C4=C(C=C(C=C4)OC)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=C(SC3=CC=CC=C32)C4=C(C=C(C=C4)OC)[N+](=O)[O-]

InChI

InChI=1S/C23H17NO5S/c1-28-15-9-7-14(8-10-15)22(25)21-18-5-3-4-6-20(18)30-23(21)17-12-11-16(29-2)13-19(17)24(26)27/h3-13H,1-2H3