(Z)-3-[4-(2-indol-1-ylethoxy)phenyl]-2-naphthalen-1-yloxy-prop-2-enoic acid

Systemtic Name: (Z)-3-[4-(2-indol-1-ylethoxy)phenyl]-2-naphthalen-1-yloxy-prop-2-enoic acid Openeye Name: (Z)-3-[4-(2-indol-1-ylethoxy)phenyl]-2-(1-naphthyloxy)prop-2-enoic acid CAS Name: (Z)-3-[4-[2-(1-indolyl)ethoxy]phenyl]-2-(1-naphthalenyloxy)-2-propenoic acid IUPAC Name: (Z)-3-[4-(2-indol-1-ylethoxy)phenyl]-2-naphthalen-1-yloxyprop-2-enoic acid Traditional Name: (Z)-3-[4-(2-indol-1-ylethoxy)phenyl]-2-(1-naphthoxy)acrylic acid Formula: C29H23NO4 MolecularWeight: 449.49722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OC(=CC3=CC=C(C=C3)OCCN4C=CC5=CC=CC=C54)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2O/C(=C\C3=CC=C(C=C3)OCCN4C=CC5=CC=CC=C54)/C(=O)O

InChI

InChI=1S/C29H23NO4/c31-29(32)28(34-27-11-5-8-22-6-1-3-9-25(22)27)20-21-12-14-24(15-13-21)33-19-18-30-17-16-23-7-2-4-10-26(23)30/h1-17,20H,18-19H2,(H,31,32)/b28-20-