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

Systemtic Name: (E)-1-(3-methoxy-4-oxidanyl-phenyl)-3-[4-methoxy-3-(phenoxymethyl)phenyl]prop-2-en-1-one Openeye Name: (E)-1-(4-hydroxy-3-methoxy-phenyl)-3-[4-methoxy-3-(phenoxymethyl)phenyl]prop-2-en-1-one CAS Name: (E)-1-(4-hydroxy-3-methoxyphenyl)-3-[4-methoxy-3-(phenoxymethyl)phenyl]-2-propen-1-one IUPAC Name: (E)-1-(4-hydroxy-3-methoxyphenyl)-3-[4-methoxy-3-(phenoxymethyl)phenyl]prop-2-en-1-one Traditional Name: (E)-1-(4-hydroxy-3-methoxy-phenyl)-3-[4-methoxy-3-(phenoxymethyl)phenyl]prop-2-en-1-one Formula: C24H22O5 MolecularWeight: 390.42848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)C2=CC(=C(C=C2)O)OC)COC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)C2=CC(=C(C=C2)O)OC)COC3=CC=CC=C3

InChI

InChI=1S/C24H22O5/c1-27-23-13-9-17(14-19(23)16-29-20-6-4-3-5-7-20)8-11-21(25)18-10-12-22(26)24(15-18)28-2/h3-15,26H,16H2,1-2H3/b11-8+