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

Systemtic Name: (E)-3-[4-[2-(4-hydroxyphenyl)-6-oxidanyl-naphthalen-1-yl]oxyphenyl]prop-2-enoic acid Openeye Name: (E)-3-[4-[[6-hydroxy-2-(4-hydroxyphenyl)-1-naphthyl]oxy]phenyl]prop-2-enoic acid CAS Name: (E)-3-[4-[[6-hydroxy-2-(4-hydroxyphenyl)-1-naphthalenyl]oxy]phenyl]-2-propenoic acid IUPAC Name: (E)-3-[4-[6-hydroxy-2-(4-hydroxyphenyl)naphthalen-1-yl]oxyphenyl]prop-2-enoic acid Traditional Name: (E)-3-[4-[6-hydroxy-2-(4-hydroxyphenyl)-1-naphthoxy]phenyl]acrylic acid Formula: C25H18O5 MolecularWeight: 398.40742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)O)OC2=C(C=CC3=C2C=CC(=C3)O)C4=CC=C(C=C4)O

Isomeric SMILES

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

InChI

InChI=1S/C25H18O5/c26-19-7-4-17(5-8-19)22-12-6-18-15-20(27)9-13-23(18)25(22)30-21-10-1-16(2-11-21)3-14-24(28)29/h1-15,26-27H,(H,28,29)/b14-3+