(2-naphthalen-2-yl-2-oxidanylidene-ethyl) (E)-3-quinolin-8-ylprop-2-enoate

Systemtic Name: (2-naphthalen-2-yl-2-oxidanylidene-ethyl) (E)-3-quinolin-8-ylprop-2-enoate Openeye Name: [2-(2-naphthyl)-2-oxo-ethyl] (E)-3-(8-quinolyl)prop-2-enoate CAS Name: (E)-3-(8-quinolinyl)-2-propenoic acid [2-(2-naphthalenyl)-2-oxoethyl] ester IUPAC Name: (2-naphthalen-2-yl-2-oxoethyl) (E)-3-quinolin-8-ylprop-2-enoate Traditional Name: (E)-3-(8-quinolyl)acrylic acid [2-keto-2-(2-naphthyl)ethyl] ester Formula: C24H17NO3 MolecularWeight: 367.39668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=O)COC(=O)C=CC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=O)COC(=O)/C=C/C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C24H17NO3/c26-22(21-11-10-17-5-1-2-6-20(17)15-21)16-28-23(27)13-12-19-8-3-7-18-9-4-14-25-24(18)19/h1-15H,16H2/b13-12+