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

Systemtic Name: (2-naphthalen-2-yl-2-oxidanylidene-ethyl) (E)-3-quinoxalin-2-ylprop-2-enoate Openeye Name: [2-(2-naphthyl)-2-oxo-ethyl] (E)-3-quinoxalin-2-ylprop-2-enoate CAS Name: (E)-3-(2-quinoxalinyl)-2-propenoic acid [2-(2-naphthalenyl)-2-oxoethyl] ester IUPAC Name: (2-naphthalen-2-yl-2-oxoethyl) (E)-3-quinoxalin-2-ylprop-2-enoate Traditional Name: (E)-3-quinoxalin-2-ylacrylic acid [2-keto-2-(2-naphthyl)ethyl] ester Formula: C23H16N2O3 MolecularWeight: 368.38474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=O)COC(=O)C=CC3=NC4=CC=CC=C4N=C3

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=O)COC(=O)/C=C/C3=NC4=CC=CC=C4N=C3

InChI

InChI=1S/C23H16N2O3/c26-22(18-10-9-16-5-1-2-6-17(16)13-18)15-28-23(27)12-11-19-14-24-20-7-3-4-8-21(20)25-19/h1-14H,15H2/b12-11+