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(E)-3-[5-[(E)-3-methoxy-3-oxidanylidene-2-phenyl-prop-1-enyl]furan-2-yl]-2-phenyl-prop-2-enoic acid

(E)-3-[5-[(E)-3-methoxy-3-oxidanylidene-2-phenyl-prop-1-enyl]furan-2-yl]-2-phenyl-prop-2-enoic acid

Systemtic Name:(E)-3-[5-[(E)-3-methoxy-3-oxidanylidene-2-phenyl-prop-1-enyl]furan-2-yl]-2-phenyl-prop-2-enoic acid
Openeye Name:(E)-3-[5-[(E)-3-methoxy-3-oxo-2-phenyl-prop-1-enyl]-2-furyl]-2-phenyl-prop-2-enoic acid
CAS Name:(E)-3-[5-[(E)-3-methoxy-3-oxo-2-phenylprop-1-enyl]-2-furanyl]-2-phenyl-2-propenoic acid
IUPAC Name:(E)-3-[5-[(E)-3-methoxy-3-oxo-2-phenylprop-1-enyl]furan-2-yl]-2-phenylprop-2-enoic acid
Traditional Name:(E)-3-[5-[(E)-3-keto-3-methoxy-2-phenyl-prop-1-enyl]-2-furyl]-2-phenyl-acrylic acid
Formula: C23H18O5
MolecularWeight: 374.38602
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=CC1=CC=C(O1)C=C(C2=CC=CC=C2)C(=O)O)C3=CC=CC=C3


Isomeric SMILES

COC(=O)/C(=C/C1=CC=C(O1)/C=C(\C2=CC=CC=C2)/C(=O)O)/C3=CC=CC=C3


InChI

InChI=1S/C23H18O5/c1-27-23(26)21(17-10-6-3-7-11-17)15-19-13-12-18(28-19)14-20(22(24)25)16-8-4-2-5-9-16/h2-15H,1H3,(H,24,25)/b20-14+,21-15+


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