(E)-3-[4,5-dimethoxy-2-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenyl]prop-2-enal

Systemtic Name: (E)-3-[4,5-dimethoxy-2-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenyl]prop-2-enal Openeye Name: (E)-3-[4,5-dimethoxy-2-[(E)-3-oxo-3-phenyl-prop-1-enyl]phenyl]prop-2-enal CAS Name: (E)-3-[4,5-dimethoxy-2-[(E)-3-oxo-3-phenylprop-1-enyl]phenyl]-2-propenal IUPAC Name: (E)-3-[4,5-dimethoxy-2-[(E)-3-oxo-3-phenylprop-1-enyl]phenyl]prop-2-enal Traditional Name: (E)-3-[2-[(E)-3-keto-3-phenyl-prop-1-enyl]-4,5-dimethoxy-phenyl]acrolein Formula: C20H18O4 MolecularWeight: 322.35452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18O4/c1-23-19-13-16(9-6-12-21)17(14-20(19)24-2)10-11-18(22)15-7-4-3-5-8-15/h3-14H,1-2H3/b9-6+,11-10+