3-(5-methanoyl-2,3-dimethoxy-phenyl)-4,5-dimethoxy-benzaldehyde

Systemtic Name: 3-(5-methanoyl-2,3-dimethoxy-phenyl)-4,5-dimethoxy-benzaldehyde Openeye Name: 3-(5-formyl-2,3-dimethoxy-phenyl)-4,5-dimethoxy-benzaldehyde CAS Name: 3-(5-formyl-2,3-dimethoxyphenyl)-4,5-dimethoxybenzaldehyde IUPAC Name: 3-(5-formyl-2,3-dimethoxyphenyl)-4,5-dimethoxybenzaldehyde Traditional Name: 3-(5-formyl-2,3-dimethoxy-phenyl)-4,5-dimethoxy-benzaldehyde Formula: C18H18O6 MolecularWeight: 330.33192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=O)C2=CC(=CC(=C2OC)OC)C=O)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)C=O)C2=CC(=CC(=C2OC)OC)C=O)OC

InChI

InChI=1S/C18H18O6/c1-21-15-7-11(9-19)5-13(17(15)23-3)14-6-12(10-20)8-16(22-2)18(14)24-4/h5-10H,1-4H3