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

Systemtic Name: 3-[(3-methanoyl-2-oxidanyl-phenoxy)methoxy]-2-oxidanyl-benzaldehyde Openeye Name: 3-[(3-formyl-2-hydroxy-phenoxy)methoxy]-2-hydroxy-benzaldehyde CAS Name: 3-[(3-formyl-2-hydroxyphenoxy)methoxy]-2-hydroxybenzaldehyde IUPAC Name: 3-[(3-formyl-2-hydroxyphenoxy)methoxy]-2-hydroxybenzaldehyde Traditional Name: 3-[(3-formyl-2-hydroxy-phenoxy)methoxy]-2-hydroxy-benzaldehyde Formula: C15H12O6 MolecularWeight: 288.25218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)OCOC2=CC=CC(=C2O)C=O)O)C=O

Isomeric SMILES

C1=CC(=C(C(=C1)OCOC2=CC=CC(=C2O)C=O)O)C=O

InChI

InChI=1S/C15H12O6/c16-7-10-3-1-5-12(14(10)18)20-9-21-13-6-2-4-11(8-17)15(13)19/h1-8,18-19H,9H2