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

Systemtic Name: 2-oxidanyl-4-[2-[3-oxidanyl-4-(phenylcarbonyl)phenoxy]ethoxy]benzaldehyde Openeye Name: 4-[2-(4-benzoyl-3-hydroxy-phenoxy)ethoxy]-2-hydroxy-benzaldehyde CAS Name: 4-[2-(4-benzoyl-3-hydroxyphenoxy)ethoxy]-2-hydroxybenzaldehyde IUPAC Name: 4-[2-(4-benzoyl-3-hydroxyphenoxy)ethoxy]-2-hydroxybenzaldehyde Traditional Name: 4-[2-(4-benzoyl-3-hydroxy-phenoxy)ethoxy]-2-hydroxy-benzaldehyde Formula: C22H18O6 MolecularWeight: 378.37472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C=C(C=C2)OCCOC3=CC(=C(C=C3)C=O)O)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C=C(C=C2)OCCOC3=CC(=C(C=C3)C=O)O)O

InChI

InChI=1S/C22H18O6/c23-14-16-6-7-17(12-20(16)24)27-10-11-28-18-8-9-19(21(25)13-18)22(26)15-4-2-1-3-5-15/h1-9,12-14,24-25H,10-11H2