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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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