(Z,2R)-1-(4-methoxyphenyl)-5-oxidanyl-2,5-diphenyl-pent-4-ene-1,3-dione

Systemtic Name: (Z,2R)-1-(4-methoxyphenyl)-5-oxidanyl-2,5-diphenyl-pent-4-ene-1,3-dione Openeye Name: (Z,2R)-5-hydroxy-1-(4-methoxyphenyl)-2,5-diphenyl-pent-4-ene-1,3-dione CAS Name: (Z,2R)-5-hydroxy-1-(4-methoxyphenyl)-2,5-diphenyl-4-pentene-1,3-dione IUPAC Name: (Z,2R)-5-hydroxy-1-(4-methoxyphenyl)-2,5-diphenylpent-4-ene-1,3-dione Traditional Name: (Z,2R)-5-hydroxy-1-(4-methoxyphenyl)-2,5-diphenyl-pent-4-ene-1,3-dione Formula: C24H20O4 MolecularWeight: 372.4132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C(C2=CC=CC=C2)C(=O)C=C(C3=CC=CC=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)[C@H](C2=CC=CC=C2)C(=O)/C=C(/C3=CC=CC=C3)\O

InChI

InChI=1S/C24H20O4/c1-28-20-14-12-19(13-15-20)24(27)23(18-10-6-3-7-11-18)22(26)16-21(25)17-8-4-2-5-9-17/h2-16,23,25H,1H3/b21-16-/t23-/m1/s1