(E)-3-(3-hydroxy-4-methoxy-phenyl)-1-[3-[(E)-3-(3-hydroxy-4-methoxy-phenyl)prop-2-enoyl]phenyl]prop-2-en-1-one

Molecular Formula: C26H22O6


InChI: InChI=1/C26H22O6/c1-31-25-12-8-17(14-23(25)29)6-10-21(27)19-4-3-5-20(16-19)22(28)11-7-18-9-13-26(32-2)24(30)15-18/h3-16,29-30H,1-2H3/b10-6+,11-7+

InChIKey: InChIKey=PGGVEPQTPAGFIC-JMQWPVDRBP
SMILES: COC1=C(C=C(C=C1)C=CC(=O)C2=CC(=CC=C2)C(=O)C=CC3=CC(=C(C=C3)OC)O)O

Names:
    (E)-3-(3-hydroxy-4-methoxy-phenyl)-1-[3-[(E)-3-(3-hydroxy-4-methoxy-phenyl)prop-2-enoyl]phenyl]prop-2-en-1-one

Registries:
    PubChem CID 6298878
    PubChem ID 11593274