3-(3-methanoyl-5-methoxy-2-oxidanyl-phenyl)-5-methoxy-2-oxidanyl-benzaldehyde

Systemtic Name: 3-(3-methanoyl-5-methoxy-2-oxidanyl-phenyl)-5-methoxy-2-oxidanyl-benzaldehyde Openeye Name: 3-(3-formyl-2-hydroxy-5-methoxy-phenyl)-2-hydroxy-5-methoxy-benzaldehyde CAS Name: 3-(3-formyl-2-hydroxy-5-methoxyphenyl)-2-hydroxy-5-methoxybenzaldehyde IUPAC Name: 3-(3-formyl-2-hydroxy-5-methoxyphenyl)-2-hydroxy-5-methoxybenzaldehyde Traditional Name: 3-(3-formyl-2-hydroxy-5-methoxy-phenyl)-2-hydroxy-5-methoxy-benzaldehyde Formula: C16H14O6 MolecularWeight: 302.27876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)C2=CC(=CC(=C2O)C=O)OC)O)C=O

Isomeric SMILES

COC1=CC(=C(C(=C1)C2=CC(=CC(=C2O)C=O)OC)O)C=O

InChI

InChI=1S/C16H14O6/c1-21-11-3-9(7-17)15(19)13(5-11)14-6-12(22-2)4-10(8-18)16(14)20/h3-8,19-20H,1-2H3