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

Systemtic Name: (2-methoxyphenyl)-[2-(2-nitrophenyl)-1-benzothiophen-3-yl]methanone Openeye Name: (2-methoxyphenyl)-[2-(2-nitrophenyl)benzothiophen-3-yl]methanone CAS Name: (2-methoxyphenyl)-[2-(2-nitrophenyl)-1-benzothiophen-3-yl]methanone IUPAC Name: (2-methoxyphenyl)-[2-(2-nitrophenyl)-1-benzothiophen-3-yl]methanone Traditional Name: (2-methoxyphenyl)-[2-(2-nitrophenyl)benzothiophen-3-yl]methanone Formula: C22H15NO4S MolecularWeight: 389.4238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)C2=C(SC3=CC=CC=C32)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1C(=O)C2=C(SC3=CC=CC=C32)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C22H15NO4S/c1-27-18-12-6-3-9-15(18)21(24)20-16-10-4-7-13-19(16)28-22(20)14-8-2-5-11-17(14)23(25)26/h2-13H,1H3