(Z)-2-naphthalen-1-yl-3-naphthalen-2-yl-prop-2-enoate

Systemtic Name: (Z)-2-naphthalen-1-yl-3-naphthalen-2-yl-prop-2-enoate Openeye Name: (Z)-2-(1-naphthyl)-3-(2-naphthyl)prop-2-enoate CAS Name: (Z)-2-(1-naphthalenyl)-3-(2-naphthalenyl)-2-propenoate IUPAC Name: (Z)-2-naphthalen-1-yl-3-naphthalen-2-ylprop-2-enoate Traditional Name: (Z)-2-(1-naphthyl)-3-(2-naphthyl)acrylate Formula: C23H15O2- MolecularWeight: 323.364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C=C(C3=CC=CC4=CC=CC=C43)C(=O)[O-]

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)/C=C(/C3=CC=CC4=CC=CC=C43)\C(=O)[O-]

InChI

InChI=1S/C23H16O2/c24-23(25)22(21-11-5-9-18-7-3-4-10-20(18)21)15-16-12-13-17-6-1-2-8-19(17)14-16/h1-15H,(H,24,25)/p-1/b22-15-