phenyl-(3-phenylmethoxy-1-benzothiophen-2-yl)methanone

Systemtic Name: phenyl-(3-phenylmethoxy-1-benzothiophen-2-yl)methanone Openeye Name: (3-benzyloxybenzothiophen-2-yl)-phenyl-methanone CAS Name: phenyl-(3-phenylmethoxy-1-benzothiophen-2-yl)methanone IUPAC Name: phenyl-(3-phenylmethoxy-1-benzothiophen-2-yl)methanone Traditional Name: (3-benzoxybenzothiophen-2-yl)-phenyl-methanone Formula: C22H16O2S MolecularWeight: 344.42624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(SC3=CC=CC=C32)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(SC3=CC=CC=C32)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H16O2S/c23-20(17-11-5-2-6-12-17)22-21(18-13-7-8-14-19(18)25-22)24-15-16-9-3-1-4-10-16/h1-14H,15H2