2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl (E)-3-quinolin-8-ylprop-2-enoate

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl (E)-3-quinolin-8-ylprop-2-enoate Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)ethyl (E)-3-(8-quinolyl)prop-2-enoate CAS Name: (E)-3-(8-quinolinyl)-2-propenoic acid 2-(1,3-dioxo-2-isoindolyl)ethyl ester IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)ethyl (E)-3-quinolin-8-ylprop-2-enoate Traditional Name: (E)-3-(8-quinolyl)acrylic acid 2-phthalimidoethyl ester Formula: C22H16N2O4 MolecularWeight: 372.37344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCOC(=O)C=CC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCOC(=O)/C=C/C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C22H16N2O4/c25-19(11-10-16-6-3-5-15-7-4-12-23-20(15)16)28-14-13-24-21(26)17-8-1-2-9-18(17)22(24)27/h1-12H,13-14H2/b11-10+