(4-methoxyphenyl)-(5-methoxy-3-phenyl-1-benzothiophen-2-yl)methanone

Systemtic Name: (4-methoxyphenyl)-(5-methoxy-3-phenyl-1-benzothiophen-2-yl)methanone Openeye Name: (4-methoxyphenyl)-(5-methoxy-3-phenyl-benzothiophen-2-yl)methanone CAS Name: (4-methoxyphenyl)-(5-methoxy-3-phenyl-1-benzothiophen-2-yl)methanone IUPAC Name: (4-methoxyphenyl)-(5-methoxy-3-phenyl-1-benzothiophen-2-yl)methanone Traditional Name: (4-methoxyphenyl)-(5-methoxy-3-phenyl-benzothiophen-2-yl)methanone Formula: C23H18O3S MolecularWeight: 374.45222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=C(C3=C(S2)C=CC(=C3)OC)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=C(C3=C(S2)C=CC(=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C23H18O3S/c1-25-17-10-8-16(9-11-17)22(24)23-21(15-6-4-3-5-7-15)19-14-18(26-2)12-13-20(19)27-23/h3-14H,1-2H3