(E)-3-[3-methoxy-5-[3-methoxy-2-oxidanyl-5-[(E)-3-oxidanylideneprop-1-enyl]phenyl]-4-oxidanyl-phenyl]prop-2-enal

Systemtic Name: (E)-3-[3-methoxy-5-[3-methoxy-2-oxidanyl-5-[(E)-3-oxidanylideneprop-1-enyl]phenyl]-4-oxidanyl-phenyl]prop-2-enal Openeye Name: (E)-3-[4-hydroxy-3-[2-hydroxy-3-methoxy-5-[(E)-3-oxoprop-1-enyl]phenyl]-5-methoxy-phenyl]prop-2-enal CAS Name: (E)-3-[4-hydroxy-3-[2-hydroxy-3-methoxy-5-[(E)-3-oxoprop-1-enyl]phenyl]-5-methoxyphenyl]-2-propenal IUPAC Name: (E)-3-[4-hydroxy-3-[2-hydroxy-3-methoxy-5-[(E)-3-oxoprop-1-enyl]phenyl]-5-methoxyphenyl]prop-2-enal Traditional Name: (E)-3-[4-hydroxy-3-[2-hydroxy-5-[(E)-3-ketoprop-1-enyl]-3-methoxy-phenyl]-5-methoxy-phenyl]acrolein Formula: C20H18O6 MolecularWeight: 354.35332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=CC=O)C2=CC(=CC(=C2O)OC)C=CC=O)O

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C/C=O)C2=CC(=CC(=C2O)OC)/C=C/C=O)O

InChI

InChI=1S/C20H18O6/c1-25-17-11-13(5-3-7-21)9-15(19(17)23)16-10-14(6-4-8-22)12-18(26-2)20(16)24/h3-12,23-24H,1-2H3/b5-3+,6-4+