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

Systemtic Name: (Z)-3-[4-[2-(5-methoxyindol-1-yl)ethoxy]phenyl]-2-naphthalen-2-yloxy-prop-2-enoic acid Openeye Name: (Z)-3-[4-[2-(5-methoxyindol-1-yl)ethoxy]phenyl]-2-(2-naphthyloxy)prop-2-enoic acid CAS Name: (Z)-3-[4-[2-(5-methoxy-1-indolyl)ethoxy]phenyl]-2-(2-naphthalenyloxy)-2-propenoic acid IUPAC Name: (Z)-3-[4-[2-(5-methoxyindol-1-yl)ethoxy]phenyl]-2-naphthalen-2-yloxyprop-2-enoic acid Traditional Name: (Z)-3-[4-[2-(5-methoxyindol-1-yl)ethoxy]phenyl]-2-(2-naphthoxy)acrylic acid Formula: C30H25NO5 MolecularWeight: 479.5232

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2)CCOC3=CC=C(C=C3)C=C(C(=O)O)OC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2)CCOC3=CC=C(C=C3)/C=C(/C(=O)O)\OC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C30H25NO5/c1-34-26-12-13-28-24(20-26)14-15-31(28)16-17-35-25-9-6-21(7-10-25)18-29(30(32)33)36-27-11-8-22-4-2-3-5-23(22)19-27/h2-15,18-20H,16-17H2,1H3,(H,32,33)/b29-18-