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

Systemtic Name: methyl (E)-3-[5-[(E)-3-methoxy-3-oxidanylidene-2-phenyl-prop-1-enyl]furan-2-yl]-2-phenyl-prop-2-enoate Openeye Name: methyl (E)-3-[5-[(E)-3-methoxy-3-oxo-2-phenyl-prop-1-enyl]-2-furyl]-2-phenyl-prop-2-enoate CAS Name: (E)-3-[5-[(E)-3-methoxy-3-oxo-2-phenylprop-1-enyl]-2-furanyl]-2-phenyl-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[5-[(E)-3-methoxy-3-oxo-2-phenylprop-1-enyl]furan-2-yl]-2-phenylprop-2-enoate Traditional Name: (E)-3-[5-[(E)-3-keto-3-methoxy-2-phenyl-prop-1-enyl]-2-furyl]-2-phenyl-acrylic acid methyl ester Formula: C24H20O5 MolecularWeight: 388.4126

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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)OC)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C24H20O5/c1-27-23(25)21(17-9-5-3-6-10-17)15-19-13-14-20(29-19)16-22(24(26)28-2)18-11-7-4-8-12-18/h3-16H,1-2H3/b21-15+,22-16+