(E)-3-(1-naphthalen-1-yl-5-phenylmethoxy-indol-2-yl)prop-2-enoic acid

Systemtic Name: (E)-3-(1-naphthalen-1-yl-5-phenylmethoxy-indol-2-yl)prop-2-enoic acid Openeye Name: (E)-3-[5-benzyloxy-1-(1-naphthyl)indol-2-yl]prop-2-enoic acid CAS Name: (E)-3-[1-(1-naphthalenyl)-5-phenylmethoxy-2-indolyl]-2-propenoic acid IUPAC Name: (E)-3-(1-naphthalen-1-yl-5-phenylmethoxyindol-2-yl)prop-2-enoic acid Traditional Name: (E)-3-[5-benzoxy-1-(1-naphthyl)indol-2-yl]acrylic acid Formula: C28H21NO3 MolecularWeight: 419.47124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)N(C(=C3)C=CC(=O)O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)N(C(=C3)/C=C/C(=O)O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C28H21NO3/c30-28(31)16-13-23-17-22-18-24(32-19-20-7-2-1-3-8-20)14-15-26(22)29(23)27-12-6-10-21-9-4-5-11-25(21)27/h1-18H,19H2,(H,30,31)/b16-13+