[2-(4-methoxy-2-nitro-phenyl)-1-benzothiophen-3-yl]-phenyl-methanone

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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