(2-naphthalen-2-yl-2-oxidanylidene-ethyl) 2-(2-oxidanylidenequinoxalin-1-yl)ethanoate

Systemtic Name: (2-naphthalen-2-yl-2-oxidanylidene-ethyl) 2-(2-oxidanylidenequinoxalin-1-yl)ethanoate Openeye Name: [2-(2-naphthyl)-2-oxo-ethyl] 2-(2-oxoquinoxalin-1-yl)acetate CAS Name: 2-(2-oxo-1-quinoxalinyl)acetic acid [2-(2-naphthalenyl)-2-oxoethyl] ester IUPAC Name: (2-naphthalen-2-yl-2-oxoethyl) 2-(2-oxoquinoxalin-1-yl)acetate Traditional Name: 2-(2-ketoquinoxalin-1-yl)acetic acid [2-keto-2-(2-naphthyl)ethyl] ester Formula: C22H16N2O4 MolecularWeight: 372.37344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=O)COC(=O)CN3C4=CC=CC=C4N=CC3=O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=O)COC(=O)CN3C4=CC=CC=C4N=CC3=O

InChI

InChI=1S/C22H16N2O4/c25-20(17-10-9-15-5-1-2-6-16(15)11-17)14-28-22(27)13-24-19-8-4-3-7-18(19)23-12-21(24)26/h1-12H,13-14H2