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

Systemtic Name: phenyl-[3-[(2-phenylphenyl)methoxy]-1-benzothiophen-2-yl]methanone Openeye Name: phenyl-[3-[(2-phenylphenyl)methoxy]benzothiophen-2-yl]methanone CAS Name: phenyl-[3-[(2-phenylphenyl)methoxy]-1-benzothiophen-2-yl]methanone IUPAC Name: phenyl-[3-[(2-phenylphenyl)methoxy]-1-benzothiophen-2-yl]methanone Traditional Name: phenyl-[3-(2-phenylbenzyl)oxybenzothiophen-2-yl]methanone Formula: C28H20O2S MolecularWeight: 420.5222

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2COC3=C(SC4=CC=CC=C43)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2COC3=C(SC4=CC=CC=C43)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C28H20O2S/c29-26(21-13-5-2-6-14-21)28-27(24-17-9-10-18-25(24)31-28)30-19-22-15-7-8-16-23(22)20-11-3-1-4-12-20/h1-18H,19H2