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

Systemtic Name: 3-[(5-methanoyl-2-oxidanyl-phenyl)-(4-methoxyphenyl)methyl]-4-oxidanyl-benzaldehyde Openeye Name: 3-[(5-formyl-2-hydroxy-phenyl)-(4-methoxyphenyl)methyl]-4-hydroxy-benzaldehyde CAS Name: 3-[(5-formyl-2-hydroxyphenyl)-(4-methoxyphenyl)methyl]-4-hydroxybenzaldehyde IUPAC Name: 3-[(5-formyl-2-hydroxyphenyl)-(4-methoxyphenyl)methyl]-4-hydroxybenzaldehyde Traditional Name: 3-[(5-formyl-2-hydroxy-phenyl)-(4-methoxyphenyl)methyl]-4-hydroxy-benzaldehyde Formula: C22H18O5 MolecularWeight: 362.37532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=C(C=CC(=C2)C=O)O)C3=C(C=CC(=C3)C=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=C(C=CC(=C2)C=O)O)C3=C(C=CC(=C3)C=O)O

InChI

InChI=1S/C22H18O5/c1-27-17-6-4-16(5-7-17)22(18-10-14(12-23)2-8-20(18)25)19-11-15(13-24)3-9-21(19)26/h2-13,22,25-26H,1H3