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

Systemtic Name: (E)-1-(4-methoxy-2-oxidanyl-phenyl)-3-[3-(3-methylbut-2-enyl)-4-oxidanyl-phenyl]prop-2-en-1-one Openeye Name: (E)-1-(2-hydroxy-4-methoxy-phenyl)-3-[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]prop-2-en-1-one CAS Name: (E)-1-(2-hydroxy-4-methoxyphenyl)-3-[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]-2-propen-1-one IUPAC Name: (E)-1-(2-hydroxy-4-methoxyphenyl)-3-[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]prop-2-en-1-one Traditional Name: (E)-1-(2-hydroxy-4-methoxy-phenyl)-3-[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]prop-2-en-1-one Formula: C21H22O4 MolecularWeight: 338.39698

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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)O)C

Isomeric SMILES

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

InChI

InChI=1S/C21H22O4/c1-14(2)4-7-16-12-15(5-10-19(16)22)6-11-20(23)18-9-8-17(25-3)13-21(18)24/h4-6,8-13,22,24H,7H2,1-3H3/b11-6+