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

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


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