3-[(4-hydroxyphenyl)-(5-methanoyl-2-oxidanyl-phenyl)methyl]-4-oxidanyl-benzaldehyde

Systemtic Name: 3-[(4-hydroxyphenyl)-(5-methanoyl-2-oxidanyl-phenyl)methyl]-4-oxidanyl-benzaldehyde Openeye Name: 3-[(5-formyl-2-hydroxy-phenyl)-(4-hydroxyphenyl)methyl]-4-hydroxy-benzaldehyde CAS Name: 3-[(5-formyl-2-hydroxyphenyl)-(4-hydroxyphenyl)methyl]-4-hydroxybenzaldehyde IUPAC Name: 3-[(5-formyl-2-hydroxyphenyl)-(4-hydroxyphenyl)methyl]-4-hydroxybenzaldehyde Traditional Name: 3-[(5-formyl-2-hydroxy-phenyl)-(4-hydroxyphenyl)methyl]-4-hydroxy-benzaldehyde Formula: C21H16O5 MolecularWeight: 348.34874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(C2=C(C=CC(=C2)C=O)O)C3=C(C=CC(=C3)C=O)O)O

Isomeric SMILES

C1=CC(=CC=C1C(C2=C(C=CC(=C2)C=O)O)C3=C(C=CC(=C3)C=O)O)O

InChI

InChI=1S/C21H16O5/c22-11-13-1-7-19(25)17(9-13)21(15-3-5-16(24)6-4-15)18-10-14(12-23)2-8-20(18)26/h1-12,21,24-26H