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

Systemtic Name: 3-(5-methanoyl-2,3-dimethoxy-phenyl)-5-methoxy-4-oxidanyl-benzaldehyde Openeye Name: 3-(5-formyl-2,3-dimethoxy-phenyl)-4-hydroxy-5-methoxy-benzaldehyde CAS Name: 3-(5-formyl-2,3-dimethoxyphenyl)-4-hydroxy-5-methoxybenzaldehyde IUPAC Name: 3-(5-formyl-2,3-dimethoxyphenyl)-4-hydroxy-5-methoxybenzaldehyde Traditional Name: 3-(5-formyl-2,3-dimethoxy-phenyl)-4-hydroxy-5-methoxy-benzaldehyde Formula: C17H16O6 MolecularWeight: 316.30534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16O6/c1-21-14-6-10(8-18)4-12(16(14)20)13-5-11(9-19)7-15(22-2)17(13)23-3/h4-9,20H,1-3H3