ethyl 2-acetyloxy-3-[4-(3-oxidanylidene-1H-isoindol-2-yl)phenyl]but-3-enoate

Systemtic Name: ethyl 2-acetyloxy-3-[4-(3-oxidanylidene-1H-isoindol-2-yl)phenyl]but-3-enoate Openeye Name: ethyl 2-acetoxy-3-[4-(1-oxoisoindolin-2-yl)phenyl]but-3-enoate CAS Name: 2-acetyloxy-3-[4-(3-oxo-1H-isoindol-2-yl)phenyl]-3-butenoic acid ethyl ester IUPAC Name: ethyl 2-acetyloxy-3-[4-(3-oxo-1H-isoindol-2-yl)phenyl]but-3-enoate Traditional Name: 2-acetoxy-3-[4-(1-ketoisoindolin-2-yl)phenyl]but-3-enoic acid ethyl ester Formula: C22H21NO5 MolecularWeight: 379.40584

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(=C)C1=CC=C(C=C1)N2CC3=CC=CC=C3C2=O)OC(=O)C

Isomeric SMILES

CCOC(=O)C(C(=C)C1=CC=C(C=C1)N2CC3=CC=CC=C3C2=O)OC(=O)C

InChI

InChI=1S/C22H21NO5/c1-4-27-22(26)20(28-15(3)24)14(2)16-9-11-18(12-10-16)23-13-17-7-5-6-8-19(17)21(23)25/h5-12,20H,2,4,13H2,1,3H3