4-[1,3-bis(oxidanylidene)isoindol-2-yl]butyl (E)-3-quinoxalin-2-ylprop-2-enoate

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]butyl (E)-3-quinoxalin-2-ylprop-2-enoate Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)butyl (E)-3-quinoxalin-2-ylprop-2-enoate CAS Name: (E)-3-(2-quinoxalinyl)-2-propenoic acid 4-(1,3-dioxo-2-isoindolyl)butyl ester IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)butyl (E)-3-quinoxalin-2-ylprop-2-enoate Traditional Name: (E)-3-quinoxalin-2-ylacrylic acid 4-phthalimidobutyl ester Formula: C23H19N3O4 MolecularWeight: 401.41466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19N3O4/c27-21(12-11-16-15-24-19-9-3-4-10-20(19)25-16)30-14-6-5-13-26-22(28)17-7-1-2-8-18(17)23(26)29/h1-4,7-12,15H,5-6,13-14H2/b12-11+