(Z)-3-[4-[3-(5-cyanoindol-1-yl)propoxy]phenyl]-2-naphthalen-2-yloxy-prop-2-enoic acid

Systemtic Name: (Z)-3-[4-[3-(5-cyanoindol-1-yl)propoxy]phenyl]-2-naphthalen-2-yloxy-prop-2-enoic acid Openeye Name: (Z)-3-[4-[3-(5-cyanoindol-1-yl)propoxy]phenyl]-2-(2-naphthyloxy)prop-2-enoic acid CAS Name: (Z)-3-[4-[3-(5-cyano-1-indolyl)propoxy]phenyl]-2-(2-naphthalenyloxy)-2-propenoic acid IUPAC Name: (Z)-3-[4-[3-(5-cyanoindol-1-yl)propoxy]phenyl]-2-naphthalen-2-yloxyprop-2-enoic acid Traditional Name: (Z)-3-[4-[3-(5-cyanoindol-1-yl)propoxy]phenyl]-2-(2-naphthoxy)acrylic acid Formula: C31H24N2O4 MolecularWeight: 488.53326

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OC(=CC3=CC=C(C=C3)OCCCN4C=CC5=C4C=CC(=C5)C#N)C(=O)O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)O/C(=C\C3=CC=C(C=C3)OCCCN4C=CC5=C4C=CC(=C5)C#N)/C(=O)O

InChI

InChI=1S/C31H24N2O4/c32-21-23-8-13-29-26(18-23)14-16-33(29)15-3-17-36-27-10-6-22(7-11-27)19-30(31(34)35)37-28-12-9-24-4-1-2-5-25(24)20-28/h1-2,4-14,16,18-20H,3,15,17H2,(H,34,35)/b30-19-