[(2R,3S)-5,7-bis(oxidanyl)-4-oxidanylidene-2-phenyl-2,3-dihydrochromen-3-yl] (E)-3-phenylprop-2-enoate

Systemtic Name: [(2R,3S)-5,7-bis(oxidanyl)-4-oxidanylidene-2-phenyl-2,3-dihydrochromen-3-yl] (E)-3-phenylprop-2-enoate Openeye Name: [(2R,3S)-5,7-dihydroxy-4-oxo-2-phenyl-chroman-3-yl] (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [(2R,3S)-5,7-dihydroxy-4-oxo-2-phenyl-3,4-dihydro-2H-1-benzopyran-3-yl] ester IUPAC Name: [(2R,3S)-5,7-dihydroxy-4-oxo-2-phenyl-2,3-dihydrochromen-3-yl] (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid [(2R,3S)-5,7-dihydroxy-4-keto-2-phenyl-chroman-3-yl] ester Formula: C24H18O6 MolecularWeight: 402.39612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)OC2C(OC3=CC(=CC(=C3C2=O)O)O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)O[C@H]2[C@H](OC3=CC(=CC(=C3C2=O)O)O)C4=CC=CC=C4

InChI

InChI=1S/C24H18O6/c25-17-13-18(26)21-19(14-17)29-23(16-9-5-2-6-10-16)24(22(21)28)30-20(27)12-11-15-7-3-1-4-8-15/h1-14,23-26H/b12-11+/t23-,24-/m1/s1