(5S,6S)-5,6-bis(4-methoxyphenyl)-1,4-dioxan-2-one

Systemtic Name: (5S,6S)-5,6-bis(4-methoxyphenyl)-1,4-dioxan-2-one Openeye Name: (5S,6S)-5,6-bis(4-methoxyphenyl)-1,4-dioxan-2-one CAS Name: (5S,6S)-5,6-bis(4-methoxyphenyl)-1,4-dioxan-2-one IUPAC Name: (5S,6S)-5,6-bis(4-methoxyphenyl)-1,4-dioxan-2-one Traditional Name: (5S,6S)-5,6-bis(4-methoxyphenyl)-1,4-dioxan-2-one Formula: C18H18O5 MolecularWeight: 314.33252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(OC(=O)CO2)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2[C@@H](OC(=O)CO2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H18O5/c1-20-14-7-3-12(4-8-14)17-18(23-16(19)11-22-17)13-5-9-15(21-2)10-6-13/h3-10,17-18H,11H2,1-2H3/t17-,18-/m0/s1