(E)-3-(3,5-dimethoxy-4-oxidanyl-phenyl)-1-[4-methoxy-3-(methoxymethyl)phenyl]prop-2-en-1-one

Systemtic Name: (E)-3-(3,5-dimethoxy-4-oxidanyl-phenyl)-1-[4-methoxy-3-(methoxymethyl)phenyl]prop-2-en-1-one Openeye Name: (E)-3-(4-hydroxy-3,5-dimethoxy-phenyl)-1-[4-methoxy-3-(methoxymethyl)phenyl]prop-2-en-1-one CAS Name: (E)-3-(4-hydroxy-3,5-dimethoxyphenyl)-1-[4-methoxy-3-(methoxymethyl)phenyl]-2-propen-1-one IUPAC Name: (E)-3-(4-hydroxy-3,5-dimethoxyphenyl)-1-[4-methoxy-3-(methoxymethyl)phenyl]prop-2-en-1-one Traditional Name: (E)-3-(4-hydroxy-3,5-dimethoxy-phenyl)-1-[4-methoxy-3-(methoxymethyl)phenyl]prop-2-en-1-one Formula: C20H22O6 MolecularWeight: 358.38508

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C(C=CC(=C1)C(=O)C=CC2=CC(=C(C(=C2)OC)O)OC)OC

Isomeric SMILES

COCC1=C(C=CC(=C1)C(=O)/C=C/C2=CC(=C(C(=C2)OC)O)OC)OC

InChI

InChI=1S/C20H22O6/c1-23-12-15-11-14(6-8-17(15)24-2)16(21)7-5-13-9-18(25-3)20(22)19(10-13)26-4/h5-11,22H,12H2,1-4H3/b7-5+