3-[[4-[(3-methanoyl-2-oxidanyl-phenoxy)methyl]phenyl]methoxy]-2-oxidanyl-benzaldehyde

Systemtic Name: 3-[[4-[(3-methanoyl-2-oxidanyl-phenoxy)methyl]phenyl]methoxy]-2-oxidanyl-benzaldehyde Openeye Name: 3-[[4-[(3-formyl-2-hydroxy-phenoxy)methyl]phenyl]methoxy]-2-hydroxy-benzaldehyde CAS Name: 3-[[4-[(3-formyl-2-hydroxyphenoxy)methyl]phenyl]methoxy]-2-hydroxybenzaldehyde IUPAC Name: 3-[[4-[(3-formyl-2-hydroxyphenoxy)methyl]phenyl]methoxy]-2-hydroxybenzaldehyde Traditional Name: 3-[4-[(3-formyl-2-hydroxy-phenoxy)methyl]benzyl]oxy-2-hydroxy-benzaldehyde Formula: C22H18O6 MolecularWeight: 378.37472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)OCC2=CC=C(C=C2)COC3=CC=CC(=C3O)C=O)O)C=O

Isomeric SMILES

C1=CC(=C(C(=C1)OCC2=CC=C(C=C2)COC3=CC=CC(=C3O)C=O)O)C=O

InChI

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