(E)-3-[6-oxidanyl-5-(2-oxidanylnaphthalen-1-yl)naphthalen-2-yl]prop-2-enoic acid

Systemtic Name: (E)-3-[6-oxidanyl-5-(2-oxidanylnaphthalen-1-yl)naphthalen-2-yl]prop-2-enoic acid Openeye Name: (E)-3-[6-hydroxy-5-(2-hydroxy-1-naphthyl)-2-naphthyl]prop-2-enoic acid CAS Name: (E)-3-[6-hydroxy-5-(2-hydroxy-1-naphthalenyl)-2-naphthalenyl]-2-propenoic acid IUPAC Name: (E)-3-[6-hydroxy-5-(2-hydroxynaphthalen-1-yl)naphthalen-2-yl]prop-2-enoic acid Traditional Name: (E)-3-[6-hydroxy-5-(2-hydroxy-1-naphthyl)-2-naphthyl]acrylic acid Formula: C23H16O4 MolecularWeight: 356.37074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=C3C=CC(=C4)C=CC(=O)O)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=C3C=CC(=C4)/C=C/C(=O)O)O)O

InChI

InChI=1S/C23H16O4/c24-19-10-7-15-3-1-2-4-17(15)22(19)23-18-9-5-14(6-12-21(26)27)13-16(18)8-11-20(23)25/h1-13,24-25H,(H,26,27)/b12-6+