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

Systemtic Name: [2-(4-methoxyphenyl)-1-benzothiophen-3-yl]-(4-nitrophenyl)methanone Openeye Name: [2-(4-methoxyphenyl)benzothiophen-3-yl]-(4-nitrophenyl)methanone CAS Name: [2-(4-methoxyphenyl)-1-benzothiophen-3-yl]-(4-nitrophenyl)methanone IUPAC Name: [2-(4-methoxyphenyl)-1-benzothiophen-3-yl]-(4-nitrophenyl)methanone Traditional Name: [2-(4-methoxyphenyl)benzothiophen-3-yl]-(4-nitrophenyl)methanone Formula: C22H15NO4S MolecularWeight: 389.4238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3S2)C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3S2)C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

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