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

Systemtic Name: (Z)-3-[4-[2-(2-methylindol-1-yl)ethoxy]phenyl]-2-naphthalen-2-yloxy-prop-2-enoic acid Openeye Name: (Z)-3-[4-[2-(2-methylindol-1-yl)ethoxy]phenyl]-2-(2-naphthyloxy)prop-2-enoic acid CAS Name: (Z)-3-[4-[2-(2-methyl-1-indolyl)ethoxy]phenyl]-2-(2-naphthalenyloxy)-2-propenoic acid IUPAC Name: (Z)-3-[4-[2-(2-methylindol-1-yl)ethoxy]phenyl]-2-naphthalen-2-yloxyprop-2-enoic acid Traditional Name: (Z)-3-[4-[2-(2-methylindol-1-yl)ethoxy]phenyl]-2-(2-naphthoxy)acrylic acid Formula: C30H25NO4 MolecularWeight: 463.5238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CCOC3=CC=C(C=C3)C=C(C(=O)O)OC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CCOC3=CC=C(C=C3)/C=C(/C(=O)O)\OC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C30H25NO4/c1-21-18-25-8-4-5-9-28(25)31(21)16-17-34-26-13-10-22(11-14-26)19-29(30(32)33)35-27-15-12-23-6-2-3-7-24(23)20-27/h2-15,18-20H,16-17H2,1H3,(H,32,33)/b29-19-