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

Systemtic Name: 3-(5-methanoyl-3-methoxy-2-oxidanyl-phenyl)-5-methoxy-4-oxidanyl-benzaldehyde Openeye Name: 3-(5-formyl-2-hydroxy-3-methoxy-phenyl)-4-hydroxy-5-methoxy-benzaldehyde CAS Name: 3-(5-formyl-2-hydroxy-3-methoxyphenyl)-4-hydroxy-5-methoxybenzaldehyde IUPAC Name: 3-(5-formyl-2-hydroxy-3-methoxyphenyl)-4-hydroxy-5-methoxybenzaldehyde Traditional Name: 3-(5-formyl-2-hydroxy-3-methoxy-phenyl)-4-hydroxy-5-methoxy-benzaldehyde Formula: C16H14O6 MolecularWeight: 302.27876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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