(Z,4R)-5-(4-methoxyphenyl)-3,5-bis(oxidanylidene)-1,4-diphenyl-pent-1-en-1-olate

Systemtic Name: (Z,4R)-5-(4-methoxyphenyl)-3,5-bis(oxidanylidene)-1,4-diphenyl-pent-1-en-1-olate Openeye Name: (Z,4R)-5-(4-methoxyphenyl)-3,5-dioxo-1,4-diphenyl-pent-1-en-1-olate CAS Name: (Z,4R)-5-(4-methoxyphenyl)-3,5-dioxo-1,4-diphenyl-1-penten-1-olate IUPAC Name: (Z,4R)-5-(4-methoxyphenyl)-3,5-dioxo-1,4-diphenylpent-1-en-1-olate Traditional Name: (Z,4R)-3,5-diketo-5-(4-methoxyphenyl)-1,4-diphenyl-pent-1-en-1-olate Formula: C24H19O4- MolecularWeight: 371.40526

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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/p-1/b21-16-/t23-/m1/s1