(E)-3-(4-naphthalen-2-yloxyphenyl)-2-thiophen-2-yl-prop-2-enoic acid

Systemtic Name: (E)-3-(4-naphthalen-2-yloxyphenyl)-2-thiophen-2-yl-prop-2-enoic acid Openeye Name: (E)-3-[4-(2-naphthyloxy)phenyl]-2-(2-thienyl)prop-2-enoic acid CAS Name: (E)-3-[4-(2-naphthalenyloxy)phenyl]-2-thiophen-2-yl-2-propenoic acid IUPAC Name: (E)-3-(4-naphthalen-2-yloxyphenyl)-2-thiophen-2-ylprop-2-enoic acid Traditional Name: (E)-3-[4-(2-naphthoxy)phenyl]-2-(2-thienyl)acrylic acid Formula: C23H16O3S MolecularWeight: 372.43634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OC3=CC=C(C=C3)C=C(C4=CC=CS4)C(=O)O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OC3=CC=C(C=C3)/C=C(/C4=CC=CS4)\C(=O)O

InChI

InChI=1S/C23H16O3S/c24-23(25)21(22-6-3-13-27-22)14-16-7-10-19(11-8-16)26-20-12-9-17-4-1-2-5-18(17)15-20/h1-15H,(H,24,25)/b21-14-