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

Systemtic Name: (4-methoxyphenyl)-[2-(2-nitrophenyl)-1-benzothiophen-3-yl]methanone Openeye Name: (4-methoxyphenyl)-[2-(2-nitrophenyl)benzothiophen-3-yl]methanone CAS Name: (4-methoxyphenyl)-[2-(2-nitrophenyl)-1-benzothiophen-3-yl]methanone IUPAC Name: (4-methoxyphenyl)-[2-(2-nitrophenyl)-1-benzothiophen-3-yl]methanone Traditional Name: (4-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=C(C=C1)C(=O)C2=C(SC3=CC=CC=C32)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

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

InChI

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