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

Systemtic Name: [4-[3-[4-(2-hydroxyphenyl)carbonylphenoxy]-2-oxidanyl-propoxy]-2-oxidanyl-phenyl]-phenyl-methanone Openeye Name: [2-hydroxy-4-[2-hydroxy-3-[4-(2-hydroxybenzoyl)phenoxy]propoxy]phenyl]-phenyl-methanone CAS Name: [2-hydroxy-4-[2-hydroxy-3-[4-[(2-hydroxyphenyl)-oxomethyl]phenoxy]propoxy]phenyl]-phenylmethanone IUPAC Name: [2-hydroxy-4-[2-hydroxy-3-[4-(2-hydroxybenzoyl)phenoxy]propoxy]phenyl]-phenylmethanone Traditional Name: [2-hydroxy-4-[2-hydroxy-3-(4-salicyloylphenoxy)propoxy]phenyl]-phenyl-methanone Formula: C29H24O7 MolecularWeight: 484.49666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C=C(C=C2)OCC(COC3=CC=C(C=C3)C(=O)C4=CC=CC=C4O)O)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C=C(C=C2)OCC(COC3=CC=C(C=C3)C(=O)C4=CC=CC=C4O)O)O

InChI

InChI=1S/C29H24O7/c30-21(17-35-22-12-10-20(11-13-22)29(34)24-8-4-5-9-26(24)31)18-36-23-14-15-25(27(32)16-23)28(33)19-6-2-1-3-7-19/h1-16,21,30-32H,17-18H2