1-(3-methoxy-4-phenylmethoxy-phenyl)but-3-en-2-one

Systemtic Name: 1-(3-methoxy-4-phenylmethoxy-phenyl)but-3-en-2-one Openeye Name: 1-(4-benzyloxy-3-methoxy-phenyl)but-3-en-2-one CAS Name: 1-(3-methoxy-4-phenylmethoxyphenyl)-3-buten-2-one IUPAC Name: 1-(3-methoxy-4-phenylmethoxyphenyl)but-3-en-2-one Traditional Name: 1-(4-benzoxy-3-methoxy-phenyl)but-3-en-2-one Formula: C18H18O3 MolecularWeight: 282.33372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC(=O)C=C)OCC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=CC(=C1)CC(=O)C=C)OCC2=CC=CC=C2

InChI

InChI=1S/C18H18O3/c1-3-16(19)11-15-9-10-17(18(12-15)20-2)21-13-14-7-5-4-6-8-14/h3-10,12H,1,11,13H2,2H3