[4-oxidanyl-3-[(E)-3-oxidanylidene-5-phenyl-pent-4-enoyl]phenyl] (E)-3-phenylprop-2-enoate

Systemtic Name: [4-oxidanyl-3-[(E)-3-oxidanylidene-5-phenyl-pent-4-enoyl]phenyl] (E)-3-phenylprop-2-enoate Openeye Name: [4-hydroxy-3-[(E)-3-oxo-5-phenyl-pent-4-enoyl]phenyl] (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [3-[(E)-1,3-dioxo-5-phenylpent-4-enyl]-4-hydroxyphenyl] ester IUPAC Name: [4-hydroxy-3-[(E)-3-oxo-5-phenylpent-4-enoyl]phenyl] (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid [4-hydroxy-3-[(E)-3-keto-5-phenyl-pent-4-enoyl]phenyl] ester Formula: C26H20O5 MolecularWeight: 412.434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)CC(=O)C2=C(C=CC(=C2)OC(=O)C=CC3=CC=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)CC(=O)C2=C(C=CC(=C2)OC(=O)/C=C/C3=CC=CC=C3)O

InChI

InChI=1S/C26H20O5/c27-21(13-11-19-7-3-1-4-8-19)17-25(29)23-18-22(14-15-24(23)28)31-26(30)16-12-20-9-5-2-6-10-20/h1-16,18,28H,17H2/b13-11+,16-12+