naphthalen-1-ylmethyl (E)-3-quinolin-8-ylprop-2-enoate

Systemtic Name: naphthalen-1-ylmethyl (E)-3-quinolin-8-ylprop-2-enoate Openeye Name: 1-naphthylmethyl (E)-3-(8-quinolyl)prop-2-enoate CAS Name: (E)-3-(8-quinolinyl)-2-propenoic acid 1-naphthalenylmethyl ester IUPAC Name: naphthalen-1-ylmethyl (E)-3-quinolin-8-ylprop-2-enoate Traditional Name: (E)-3-(8-quinolyl)acrylic acid 1-naphthylmethyl ester Formula: C23H17NO2 MolecularWeight: 339.38658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2COC(=O)C=CC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2COC(=O)/C=C/C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C23H17NO2/c25-22(14-13-19-9-4-8-18-11-5-15-24-23(18)19)26-16-20-10-3-7-17-6-1-2-12-21(17)20/h1-15H,16H2/b14-13+