2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl (E)-3-quinoxalin-2-ylprop-2-enoate

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl (E)-3-quinoxalin-2-ylprop-2-enoate Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)ethyl (E)-3-quinoxalin-2-ylprop-2-enoate CAS Name: (E)-3-(2-quinoxalinyl)-2-propenoic acid 2-(1,3-dioxo-2-isoindolyl)ethyl ester IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)ethyl (E)-3-quinoxalin-2-ylprop-2-enoate Traditional Name: (E)-3-quinoxalin-2-ylacrylic acid 2-phthalimidoethyl ester Formula: C21H15N3O4 MolecularWeight: 373.3615

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCOC(=O)C=CC3=NC4=CC=CC=C4N=C3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCOC(=O)/C=C/C3=NC4=CC=CC=C4N=C3

InChI

InChI=1S/C21H15N3O4/c25-19(10-9-14-13-22-17-7-3-4-8-18(17)23-14)28-12-11-24-20(26)15-5-1-2-6-16(15)21(24)27/h1-10,13H,11-12H2/b10-9+