(Z)-2-[2-methoxy-4-[(E)-3-oxidanylideneprop-1-enyl]phenoxy]-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enal

Systemtic Name: (Z)-2-[2-methoxy-4-[(E)-3-oxidanylideneprop-1-enyl]phenoxy]-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enal Openeye Name: (Z)-3-(4-hydroxy-3-methoxy-phenyl)-2-[2-methoxy-4-[(E)-3-oxoprop-1-enyl]phenoxy]prop-2-enal CAS Name: (Z)-3-(4-hydroxy-3-methoxyphenyl)-2-[2-methoxy-4-[(E)-3-oxoprop-1-enyl]phenoxy]-2-propenal IUPAC Name: (Z)-3-(4-hydroxy-3-methoxyphenyl)-2-[2-methoxy-4-[(E)-3-oxoprop-1-enyl]phenoxy]prop-2-enal Traditional Name: (Z)-3-(4-hydroxy-3-methoxy-phenyl)-2-[4-[(E)-3-ketoprop-1-enyl]-2-methoxy-phenoxy]acrolein Formula: C20H18O6 MolecularWeight: 354.35332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC=O)OC(=CC2=CC(=C(C=C2)O)OC)C=O

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C=O)O/C(=C\C2=CC(=C(C=C2)O)OC)/C=O

InChI

InChI=1S/C20H18O6/c1-24-19-12-15(5-7-17(19)23)10-16(13-22)26-18-8-6-14(4-3-9-21)11-20(18)25-2/h3-13,23H,1-2H3/b4-3+,16-10-