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

Systemtic Name: (Z)-3-[4-[3-(5-cyanoindol-1-yl)propoxy]-3-methoxy-phenyl]-2-naphthalen-2-yloxy-prop-2-enoic acid Openeye Name: (Z)-3-[4-[3-(5-cyanoindol-1-yl)propoxy]-3-methoxy-phenyl]-2-(2-naphthyloxy)prop-2-enoic acid CAS Name: (Z)-3-[4-[3-(5-cyano-1-indolyl)propoxy]-3-methoxyphenyl]-2-(2-naphthalenyloxy)-2-propenoic acid IUPAC Name: (Z)-3-[4-[3-(5-cyanoindol-1-yl)propoxy]-3-methoxyphenyl]-2-naphthalen-2-yloxyprop-2-enoic acid Traditional Name: (Z)-3-[4-[3-(5-cyanoindol-1-yl)propoxy]-3-methoxy-phenyl]-2-(2-naphthoxy)acrylic acid Formula: C32H26N2O5 MolecularWeight: 518.55924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C(=O)O)OC2=CC3=CC=CC=C3C=C2)OCCCN4C=CC5=C4C=CC(=C5)C#N

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C(/C(=O)O)\OC2=CC3=CC=CC=C3C=C2)OCCCN4C=CC5=C4C=CC(=C5)C#N

InChI

InChI=1S/C32H26N2O5/c1-37-30-18-22(19-31(32(35)36)39-27-10-9-24-5-2-3-6-25(24)20-27)8-12-29(30)38-16-4-14-34-15-13-26-17-23(21-33)7-11-28(26)34/h2-3,5-13,15,17-20H,4,14,16H2,1H3,(H,35,36)/b31-19-