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

Systemtic Name: 2-[1-(2,4-dimethylphenyl)-2-(3-methoxyphenyl)-4-oxidanylidene-azetidin-3-yl]isoindole-1,3-dione Openeye Name: 2-[1-(2,4-dimethylphenyl)-2-(3-methoxyphenyl)-4-oxo-azetidin-3-yl]isoindoline-1,3-dione CAS Name: 2-[1-(2,4-dimethylphenyl)-2-(3-methoxyphenyl)-4-oxo-3-azetidinyl]isoindole-1,3-dione IUPAC Name: 2-[1-(2,4-dimethylphenyl)-2-(3-methoxyphenyl)-4-oxoazetidin-3-yl]isoindole-1,3-dione Traditional Name: 2-[1-(2,4-dimethylphenyl)-2-keto-4-(3-methoxyphenyl)azetidin-3-yl]isoindoline-1,3-quinone Formula: C26H22N2O4 MolecularWeight: 426.46388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H22N2O4/c1-15-11-12-21(16(2)13-15)27-22(17-7-6-8-18(14-17)32-3)23(26(27)31)28-24(29)19-9-4-5-10-20(19)25(28)30/h4-14,22-23H,1-3H3