3-[2-(5-methanoyl-2-oxidanyl-phenoxy)ethoxy]-4-oxidanyl-benzaldehyde

Systemtic Name: 3-[2-(5-methanoyl-2-oxidanyl-phenoxy)ethoxy]-4-oxidanyl-benzaldehyde Openeye Name: 3-[2-(5-formyl-2-hydroxy-phenoxy)ethoxy]-4-hydroxy-benzaldehyde CAS Name: 3-[2-(5-formyl-2-hydroxyphenoxy)ethoxy]-4-hydroxybenzaldehyde IUPAC Name: 3-[2-(5-formyl-2-hydroxyphenoxy)ethoxy]-4-hydroxybenzaldehyde Traditional Name: 3-[2-(5-formyl-2-hydroxy-phenoxy)ethoxy]-4-hydroxy-benzaldehyde Formula: C16H14O6 MolecularWeight: 302.27876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=O)OCCOC2=C(C=CC(=C2)C=O)O)O

Isomeric SMILES

C1=CC(=C(C=C1C=O)OCCOC2=C(C=CC(=C2)C=O)O)O

InChI

InChI=1S/C16H14O6/c17-9-11-1-3-13(19)15(7-11)21-5-6-22-16-8-12(10-18)2-4-14(16)20/h1-4,7-10,19-20H,5-6H2