5,6-bis(4-methoxyphenyl)-2,3-dihydro-1,4-dioxine

Systemtic Name: 5,6-bis(4-methoxyphenyl)-2,3-dihydro-1,4-dioxine Openeye Name: 5,6-bis(4-methoxyphenyl)-2,3-dihydro-1,4-dioxine CAS Name: 5,6-bis(4-methoxyphenyl)-2,3-dihydro-1,4-dioxin IUPAC Name: 5,6-bis(4-methoxyphenyl)-2,3-dihydro-1,4-dioxine Traditional Name: 5,6-bis(4-methoxyphenyl)-2,3-dihydro-p-dioxin Formula: C18H18O4 MolecularWeight: 298.33312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(OCCO2)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(OCCO2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H18O4/c1-19-15-7-3-13(4-8-15)17-18(22-12-11-21-17)14-5-9-16(20-2)10-6-14/h3-10H,11-12H2,1-2H3