2-[2-(4-dimethylaminophenyl)-1-(3,4-dimethylphenyl)-4-oxidanylidene-azetidin-3-yl]isoindole-1,3-dione

Systemtic Name: 2-[2-(4-dimethylaminophenyl)-1-(3,4-dimethylphenyl)-4-oxidanylidene-azetidin-3-yl]isoindole-1,3-dione Openeye Name: 2-[2-(4-dimethylaminophenyl)-1-(3,4-dimethylphenyl)-4-oxo-azetidin-3-yl]isoindoline-1,3-dione CAS Name: 2-[2-(4-dimethylaminophenyl)-1-(3,4-dimethylphenyl)-4-oxo-3-azetidinyl]isoindole-1,3-dione IUPAC Name: 2-[2-(4-dimethylaminophenyl)-1-(3,4-dimethylphenyl)-4-oxoazetidin-3-yl]isoindole-1,3-dione Traditional Name: 2-[2-(4-dimethylaminophenyl)-1-(3,4-dimethylphenyl)-4-keto-azetidin-3-yl]isoindoline-1,3-quinone Formula: C27H25N3O3 MolecularWeight: 439.5057

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(C(C2=O)N3C(=O)C4=CC=CC=C4C3=O)C5=CC=C(C=C5)N(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(C(C2=O)N3C(=O)C4=CC=CC=C4C3=O)C5=CC=C(C=C5)N(C)C)C

InChI

InChI=1S/C27H25N3O3/c1-16-9-12-20(15-17(16)2)29-23(18-10-13-19(14-11-18)28(3)4)24(27(29)33)30-25(31)21-7-5-6-8-22(21)26(30)32/h5-15,23-24H,1-4H3