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

Systemtic Name: (6-methoxy-1-oxidanylidene-3-phenyl-1-benzothiophen-2-yl)-(4-methoxyphenyl)methanone Openeye Name: (6-methoxy-1-oxo-3-phenyl-benzothiophen-2-yl)-(4-methoxyphenyl)methanone CAS Name: (6-methoxy-1-oxo-3-phenyl-1-benzothiophen-2-yl)-(4-methoxyphenyl)methanone IUPAC Name: (6-methoxy-1-oxo-3-phenyl-1-benzothiophen-2-yl)-(4-methoxyphenyl)methanone Traditional Name: (1-keto-6-methoxy-3-phenyl-benzothiophen-2-yl)-(4-methoxyphenyl)methanone Formula: C23H18O4S MolecularWeight: 390.45162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18O4S/c1-26-17-10-8-16(9-11-17)22(24)23-21(15-6-4-3-5-7-15)19-13-12-18(27-2)14-20(19)28(23)25/h3-14H,1-2H3