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

Systemtic Name: (Z)-3-[4-[2-(5-cyanoindol-1-yl)ethoxy]-3-methoxy-phenyl]-2-naphthalen-2-yloxy-prop-2-enoic acid Openeye Name: (Z)-3-[4-[2-(5-cyanoindol-1-yl)ethoxy]-3-methoxy-phenyl]-2-(2-naphthyloxy)prop-2-enoic acid CAS Name: (Z)-3-[4-[2-(5-cyano-1-indolyl)ethoxy]-3-methoxyphenyl]-2-(2-naphthalenyloxy)-2-propenoic acid IUPAC Name: (Z)-3-[4-[2-(5-cyanoindol-1-yl)ethoxy]-3-methoxyphenyl]-2-naphthalen-2-yloxyprop-2-enoic acid Traditional Name: (Z)-3-[4-[2-(5-cyanoindol-1-yl)ethoxy]-3-methoxy-phenyl]-2-(2-naphthoxy)acrylic acid Formula: C31H24N2O5 MolecularWeight: 504.53266

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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)OCCN4C=CC5=C4C=CC(=C5)C#N

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C(/C(=O)O)\OC2=CC3=CC=CC=C3C=C2)OCCN4C=CC5=C4C=CC(=C5)C#N

InChI

InChI=1S/C31H24N2O5/c1-36-29-17-21(18-30(31(34)35)38-26-9-8-23-4-2-3-5-24(23)19-26)7-11-28(29)37-15-14-33-13-12-25-16-22(20-32)6-10-27(25)33/h2-13,16-19H,14-15H2,1H3,(H,34,35)/b30-18-