4,5-bis(3,4-dimethoxyphenyl)-1,3-dioxol-2-one

Systemtic Name: 4,5-bis(3,4-dimethoxyphenyl)-1,3-dioxol-2-one Openeye Name: 4,5-bis(3,4-dimethoxyphenyl)-1,3-dioxol-2-one CAS Name: 4,5-bis(3,4-dimethoxyphenyl)-1,3-dioxol-2-one IUPAC Name: 4,5-bis(3,4-dimethoxyphenyl)-1,3-dioxol-2-one Traditional Name: 4,5-bis(3,4-dimethoxyphenyl)-1,3-dioxol-2-one Formula: C19H18O7 MolecularWeight: 358.34202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(OC(=O)O2)C3=CC(=C(C=C3)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(OC(=O)O2)C3=CC(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C19H18O7/c1-21-13-7-5-11(9-15(13)23-3)17-18(26-19(20)25-17)12-6-8-14(22-2)16(10-12)24-4/h5-10H,1-4H3