[6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]-(4-nitrophenyl)methanone

Systemtic Name: [6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]-(4-nitrophenyl)methanone Openeye Name: [6-methoxy-2-(4-methoxyphenyl)benzothiophen-3-yl]-(4-nitrophenyl)methanone CAS Name: [6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]-(4-nitrophenyl)methanone IUPAC Name: [6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]-(4-nitrophenyl)methanone Traditional Name: [6-methoxy-2-(4-methoxyphenyl)benzothiophen-3-yl]-(4-nitrophenyl)methanone Formula: C23H17NO5S MolecularWeight: 419.44978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=C(S2)C=C(C=C3)OC)C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=C(S2)C=C(C=C3)OC)C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

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