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

Systemtic Name: (E)-3-[4-methoxy-3-(3-methylbut-2-enyl)phenyl]-1-(4-methoxy-2-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(2-hydroxy-4-methoxy-phenyl)-3-[4-methoxy-3-(3-methylbut-2-enyl)phenyl]prop-2-en-1-one CAS Name: (E)-1-(2-hydroxy-4-methoxyphenyl)-3-[4-methoxy-3-(3-methylbut-2-enyl)phenyl]-2-propen-1-one IUPAC Name: (E)-1-(2-hydroxy-4-methoxyphenyl)-3-[4-methoxy-3-(3-methylbut-2-enyl)phenyl]prop-2-en-1-one Traditional Name: (E)-1-(2-hydroxy-4-methoxy-phenyl)-3-[4-methoxy-3-(3-methylbut-2-enyl)phenyl]prop-2-en-1-one Formula: C22H24O4 MolecularWeight: 352.42356

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C=CC(=C1)C=CC(=O)C2=C(C=C(C=C2)OC)O)OC)C

Isomeric SMILES

CC(=CCC1=C(C=CC(=C1)/C=C/C(=O)C2=C(C=C(C=C2)OC)O)OC)C

InChI

InChI=1S/C22H24O4/c1-15(2)5-8-17-13-16(7-12-22(17)26-4)6-11-20(23)19-10-9-18(25-3)14-21(19)24/h5-7,9-14,24H,8H2,1-4H3/b11-6+