2-[4-[2-(3-hydroxyphenyl)-6-oxidanyl-naphthalen-1-yl]oxyphenyl]but-3-enoic acid

Systemtic Name: 2-[4-[2-(3-hydroxyphenyl)-6-oxidanyl-naphthalen-1-yl]oxyphenyl]but-3-enoic acid Openeye Name: 2-[4-[[6-hydroxy-2-(3-hydroxyphenyl)-1-naphthyl]oxy]phenyl]but-3-enoic acid CAS Name: 2-[4-[[6-hydroxy-2-(3-hydroxyphenyl)-1-naphthalenyl]oxy]phenyl]-3-butenoic acid IUPAC Name: 2-[4-[6-hydroxy-2-(3-hydroxyphenyl)naphthalen-1-yl]oxyphenyl]but-3-enoic acid Traditional Name: 2-[4-[6-hydroxy-2-(3-hydroxyphenyl)-1-naphthoxy]phenyl]but-3-enoic acid Formula: C26H20O5 MolecularWeight: 412.434

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1=CC=C(C=C1)OC2=C(C=CC3=C2C=CC(=C3)O)C4=CC(=CC=C4)O)C(=O)O

Isomeric SMILES

C=CC(C1=CC=C(C=C1)OC2=C(C=CC3=C2C=CC(=C3)O)C4=CC(=CC=C4)O)C(=O)O

InChI

InChI=1S/C26H20O5/c1-2-22(26(29)30)16-6-10-21(11-7-16)31-25-23(17-4-3-5-19(27)14-17)12-8-18-15-20(28)9-13-24(18)25/h2-15,22,27-28H,1H2,(H,29,30)