(E)-1-[4-methoxy-2-(2-methoxyethoxymethoxy)-6-oxidanyl-phenyl]-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-[4-methoxy-2-(2-methoxyethoxymethoxy)-6-oxidanyl-phenyl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[2-hydroxy-4-methoxy-6-(2-methoxyethoxymethoxy)phenyl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[2-hydroxy-4-methoxy-6-(2-methoxyethoxymethoxy)phenyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[2-hydroxy-4-methoxy-6-(2-methoxyethoxymethoxy)phenyl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[2-hydroxy-4-methoxy-6-(2-methoxyethoxymethoxy)phenyl]-3-phenyl-prop-2-en-1-one Formula: C20H22O6 MolecularWeight: 358.38508

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCOC1=CC(=CC(=C1C(=O)C=CC2=CC=CC=C2)O)OC

Isomeric SMILES

COCCOCOC1=CC(=CC(=C1C(=O)/C=C/C2=CC=CC=C2)O)OC

InChI

InChI=1S/C20H22O6/c1-23-10-11-25-14-26-19-13-16(24-2)12-18(22)20(19)17(21)9-8-15-6-4-3-5-7-15/h3-9,12-13,22H,10-11,14H2,1-2H3/b9-8+