4-[2-(3,4-dimethoxyphenyl)-2-oxidanyl-ethoxy]-3-methoxy-benzaldehyde

Systemtic Name: 4-[2-(3,4-dimethoxyphenyl)-2-oxidanyl-ethoxy]-3-methoxy-benzaldehyde Openeye Name: 4-[2-(3,4-dimethoxyphenyl)-2-oxidanyl-ethoxy]-3-methoxy-benzaldehyde CAS Name: 4-[2-(3,4-dimethoxyphenyl)-2-oxidanylethoxy]-3-methoxybenzaldehyde IUPAC Name: 4-[2-(3,4-dimethoxyphenyl)-2-oxidanylethoxy]-3-methoxybenzaldehyde Traditional Name: 4-[2-(3,4-dimethoxyphenyl)-2-oxidanyl-ethoxy]-3-methoxy-benzaldehyde Formula: C18H20O6 MolecularWeight: 333.347532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(COC2=C(C=C(C=C2)C=O)OC)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(COC2=C(C=C(C=C2)C=O)OC)[17OH])OC

InChI

InChI=1S/C18H20O6/c1-21-15-7-5-13(9-18(15)23-3)14(20)11-24-16-6-4-12(10-19)8-17(16)22-2/h4-10,14,20H,11H2,1-3H3/i20+1