(E)-3-[3-(2-indol-1-ylethoxy)phenyl]-2-naphthalen-2-yloxy-prop-2-enoic acid

Systemtic Name: (E)-3-[3-(2-indol-1-ylethoxy)phenyl]-2-naphthalen-2-yloxy-prop-2-enoic acid Openeye Name: (E)-3-[3-(2-indol-1-ylethoxy)phenyl]-2-(2-naphthyloxy)prop-2-enoic acid CAS Name: (E)-3-[3-[2-(1-indolyl)ethoxy]phenyl]-2-(2-naphthalenyloxy)-2-propenoic acid IUPAC Name: (E)-3-[3-(2-indol-1-ylethoxy)phenyl]-2-naphthalen-2-yloxyprop-2-enoic acid Traditional Name: (E)-3-[3-(2-indol-1-ylethoxy)phenyl]-2-(2-naphthoxy)acrylic acid Formula: C29H23NO4 MolecularWeight: 449.49722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OC(=CC3=CC(=CC=C3)OCCN4C=CC5=CC=CC=C54)C(=O)O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)O/C(=C/C3=CC(=CC=C3)OCCN4C=CC5=CC=CC=C54)/C(=O)O

InChI

InChI=1S/C29H23NO4/c31-29(32)28(34-26-13-12-22-7-1-2-9-24(22)20-26)19-21-6-5-10-25(18-21)33-17-16-30-15-14-23-8-3-4-11-27(23)30/h1-15,18-20H,16-17H2,(H,31,32)/b28-19+