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

Systemtic Name: [2-(4-methoxy-2-nitro-phenyl)-1-benzothiophen-3-yl]-(3-methoxyphenyl)methanone Openeye Name: [2-(4-methoxy-2-nitro-phenyl)benzothiophen-3-yl]-(3-methoxyphenyl)methanone CAS Name: [2-(4-methoxy-2-nitrophenyl)-1-benzothiophen-3-yl]-(3-methoxyphenyl)methanone IUPAC Name: [2-(4-methoxy-2-nitrophenyl)-1-benzothiophen-3-yl]-(3-methoxyphenyl)methanone Traditional Name: [2-(4-methoxy-2-nitro-phenyl)benzothiophen-3-yl]-(3-methoxyphenyl)methanone Formula: C23H17NO5S MolecularWeight: 419.44978

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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)OC)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C23H17NO5S/c1-28-15-7-5-6-14(12-15)22(25)21-18-8-3-4-9-20(18)30-23(21)17-11-10-16(29-2)13-19(17)24(26)27/h3-13H,1-2H3