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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)C(=CC2=CC(=C(C=C2)O)OC)C=O)C=CC=O

Isomeric SMILES

COC1=CC(=CC(=C1O)/C(=C\C2=CC(=C(C=C2)O)OC)/C=O)/C=C/C=O

InChI

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