3-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-[(2,4-dimethoxyphenyl)methyl]-4-oxidanylidene-azetidine-2-carbaldehyde

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-[(2,4-dimethoxyphenyl)methyl]-4-oxidanylidene-azetidine-2-carbaldehyde Openeye Name: 3-[(2,4-dimethoxyphenyl)methyl]-3-(1,3-dioxoisoindolin-2-yl)-4-oxo-azetidine-2-carbaldehyde CAS Name: 3-[(2,4-dimethoxyphenyl)methyl]-3-(1,3-dioxo-2-isoindolyl)-4-oxo-2-azetidinecarboxaldehyde IUPAC Name: 3-[(2,4-dimethoxyphenyl)methyl]-3-(1,3-dioxoisoindol-2-yl)-4-oxoazetidine-2-carbaldehyde Traditional Name: 3-(2,4-dimethoxybenzyl)-4-keto-3-phthalimido-azetidine-2-carbaldehyde Formula: C21H18N2O6 MolecularWeight: 394.37742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CC2(C(NC2=O)C=O)N3C(=O)C4=CC=CC=C4C3=O)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CC2(C(NC2=O)C=O)N3C(=O)C4=CC=CC=C4C3=O)OC

InChI

InChI=1S/C21H18N2O6/c1-28-13-8-7-12(16(9-13)29-2)10-21(17(11-24)22-20(21)27)23-18(25)14-5-3-4-6-15(14)19(23)26/h3-9,11,17H,10H2,1-2H3,(H,22,27)