(4-phenoxyphenyl)-[5-(4-phenoxyphenyl)carbonylthiophen-2-yl]methanone

Systemtic Name: (4-phenoxyphenyl)-[5-(4-phenoxyphenyl)carbonylthiophen-2-yl]methanone Openeye Name: [5-(4-phenoxybenzoyl)-2-thienyl]-(4-phenoxyphenyl)methanone CAS Name: [5-[oxo-(4-phenoxyphenyl)methyl]-2-thiophenyl]-(4-phenoxyphenyl)methanone IUPAC Name: [5-(4-phenoxybenzoyl)thiophen-2-yl]-(4-phenoxyphenyl)methanone Traditional Name: [5-(4-phenoxybenzoyl)-2-thienyl]-(4-phenoxyphenyl)methanone Formula: C30H20O4S MolecularWeight: 476.5424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)C3=CC=C(S3)C(=O)C4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)C3=CC=C(S3)C(=O)C4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C30H20O4S/c31-29(21-11-15-25(16-12-21)33-23-7-3-1-4-8-23)27-19-20-28(35-27)30(32)22-13-17-26(18-14-22)34-24-9-5-2-6-10-24/h1-20H