[2-[(3,4-dimethoxyphenoxy)methyl]phenyl]-phenyl-methanone

Systemtic Name: [2-[(3,4-dimethoxyphenoxy)methyl]phenyl]-phenyl-methanone Openeye Name: [2-[(3,4-dimethoxyphenoxy)methyl]phenyl]-phenyl-methanone CAS Name: [2-[(3,4-dimethoxyphenoxy)methyl]phenyl]-phenylmethanone IUPAC Name: [2-[(3,4-dimethoxyphenoxy)methyl]phenyl]-phenylmethanone Traditional Name: [2-[(3,4-dimethoxyphenoxy)methyl]phenyl]-phenyl-methanone Formula: C22H20O4 MolecularWeight: 348.3918

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)OCC2=CC=CC=C2C(=O)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)OCC2=CC=CC=C2C(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C22H20O4/c1-24-20-13-12-18(14-21(20)25-2)26-15-17-10-6-7-11-19(17)22(23)16-8-4-3-5-9-16/h3-14H,15H2,1-2H3