2-[2,6-di(propan-2-yl)phenyl]-1,3-bis(oxidanylidene)isoindole-5-carbaldehyde

Systemtic Name: 2-[2,6-di(propan-2-yl)phenyl]-1,3-bis(oxidanylidene)isoindole-5-carbaldehyde Openeye Name: 2-(2,6-diisopropylphenyl)-1,3-dioxo-isoindoline-5-carbaldehyde CAS Name: 2-[2,6-di(propan-2-yl)phenyl]-1,3-dioxo-5-isoindolecarboxaldehyde IUPAC Name: 2-[2,6-di(propan-2-yl)phenyl]-1,3-dioxoisoindole-5-carbaldehyde Traditional Name: 2-(2,6-diisopropylphenyl)-1,3-diketo-isoindoline-5-carbaldehyde Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)N2C(=O)C3=C(C2=O)C=C(C=C3)C=O

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)N2C(=O)C3=C(C2=O)C=C(C=C3)C=O

InChI

InChI=1S/C21H21NO3/c1-12(2)15-6-5-7-16(13(3)4)19(15)22-20(24)17-9-8-14(11-23)10-18(17)21(22)25/h5-13H,1-4H3