(E)-3-[4-(6-methoxy-3-methyl-2-pyridin-4-yl-naphthalen-1-yl)oxyphenyl]prop-2-enoic acid

Systemtic Name: (E)-3-[4-(6-methoxy-3-methyl-2-pyridin-4-yl-naphthalen-1-yl)oxyphenyl]prop-2-enoic acid Openeye Name: (E)-3-[4-[[6-methoxy-3-methyl-2-(4-pyridyl)-1-naphthyl]oxy]phenyl]prop-2-enoic acid CAS Name: (E)-3-[4-[(6-methoxy-3-methyl-2-pyridin-4-yl-1-naphthalenyl)oxy]phenyl]-2-propenoic acid IUPAC Name: (E)-3-[4-(6-methoxy-3-methyl-2-pyridin-4-ylnaphthalen-1-yl)oxyphenyl]prop-2-enoic acid Traditional Name: (E)-3-[4-[6-methoxy-3-methyl-2-(4-pyridyl)-1-naphthoxy]phenyl]acrylic acid Formula: C26H21NO4 MolecularWeight: 411.44924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C=CC(=CC2=C1)OC)OC3=CC=C(C=C3)C=CC(=O)O)C4=CC=NC=C4

Isomeric SMILES

CC1=C(C(=C2C=CC(=CC2=C1)OC)OC3=CC=C(C=C3)/C=C/C(=O)O)C4=CC=NC=C4

InChI

InChI=1S/C26H21NO4/c1-17-15-20-16-22(30-2)8-9-23(20)26(25(17)19-11-13-27-14-12-19)31-21-6-3-18(4-7-21)5-10-24(28)29/h3-16H,1-2H3,(H,28,29)/b10-5+