[4-[(4-methoxyphenyl)methoxy]phenyl]-thiophen-3-yl-methanone

Systemtic Name: [4-[(4-methoxyphenyl)methoxy]phenyl]-thiophen-3-yl-methanone Openeye Name: [4-[(4-methoxyphenyl)methoxy]phenyl]-(3-thienyl)methanone CAS Name: [4-[(4-methoxyphenyl)methoxy]phenyl]-(3-thiophenyl)methanone IUPAC Name: [4-[(4-methoxyphenyl)methoxy]phenyl]-thiophen-3-ylmethanone Traditional Name: (4-p-anisyloxyphenyl)-(3-thienyl)methanone Formula: C19H16O3S MolecularWeight: 324.39354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)C3=CSC=C3

Isomeric SMILES

COC1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)C3=CSC=C3

InChI

InChI=1S/C19H16O3S/c1-21-17-6-2-14(3-7-17)12-22-18-8-4-15(5-9-18)19(20)16-10-11-23-13-16/h2-11,13H,12H2,1H3