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

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-1-(2-methylphenyl)-4-oxidanylidene-azetidine-2-carbaldehyde Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-1-(o-tolyl)-4-oxo-azetidine-2-carbaldehyde CAS Name: 3-(1,3-dioxo-2-isoindolyl)-1-(2-methylphenyl)-4-oxo-2-azetidinecarboxaldehyde IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-1-(2-methylphenyl)-4-oxoazetidine-2-carbaldehyde Traditional Name: 4-keto-1-(o-tolyl)-3-phthalimido-azetidine-2-carbaldehyde Formula: C19H14N2O4 MolecularWeight: 334.32546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(C(C2=O)N3C(=O)C4=CC=CC=C4C3=O)C=O

Isomeric SMILES

CC1=CC=CC=C1N2C(C(C2=O)N3C(=O)C4=CC=CC=C4C3=O)C=O

InChI

InChI=1S/C19H14N2O4/c1-11-6-2-5-9-14(11)20-15(10-22)16(19(20)25)21-17(23)12-7-3-4-8-13(12)18(21)24/h2-10,15-16H,1H3