[3-[(4-hydroxyphenyl)methyl]-2-oxidanyl-phenyl]-phenyl-methanone

Systemtic Name: [3-[(4-hydroxyphenyl)methyl]-2-oxidanyl-phenyl]-phenyl-methanone Openeye Name: [2-hydroxy-3-[(4-hydroxyphenyl)methyl]phenyl]-phenyl-methanone CAS Name: [2-hydroxy-3-[(4-hydroxyphenyl)methyl]phenyl]-phenylmethanone IUPAC Name: [2-hydroxy-3-[(4-hydroxyphenyl)methyl]phenyl]-phenylmethanone Traditional Name: [2-hydroxy-3-(4-hydroxybenzyl)phenyl]-phenyl-methanone Formula: C20H16O3 MolecularWeight: 304.33924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C(=CC=C2)CC3=CC=C(C=C3)O)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C(=CC=C2)CC3=CC=C(C=C3)O)O

InChI

InChI=1S/C20H16O3/c21-17-11-9-14(10-12-17)13-16-7-4-8-18(20(16)23)19(22)15-5-2-1-3-6-15/h1-12,21,23H,13H2