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

Systemtic Name: 2-[1-(3,4-dimethylphenyl)-2-(4-ethoxyphenyl)-4-oxidanylidene-azetidin-3-yl]isoindole-1,3-dione Openeye Name: 2-[1-(3,4-dimethylphenyl)-2-(4-ethoxyphenyl)-4-oxo-azetidin-3-yl]isoindoline-1,3-dione CAS Name: 2-[1-(3,4-dimethylphenyl)-2-(4-ethoxyphenyl)-4-oxo-3-azetidinyl]isoindole-1,3-dione IUPAC Name: 2-[1-(3,4-dimethylphenyl)-2-(4-ethoxyphenyl)-4-oxoazetidin-3-yl]isoindole-1,3-dione Traditional Name: 2-[1-(3,4-dimethylphenyl)-2-keto-4-p-phenetyl-azetidin-3-yl]isoindoline-1,3-quinone Formula: C27H24N2O4 MolecularWeight: 440.49046

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2C(C(=O)N2C3=CC(=C(C=C3)C)C)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CCOC1=CC=C(C=C1)C2C(C(=O)N2C3=CC(=C(C=C3)C)C)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C27H24N2O4/c1-4-33-20-13-10-18(11-14-20)23-24(27(32)28(23)19-12-9-16(2)17(3)15-19)29-25(30)21-7-5-6-8-22(21)26(29)31/h5-15,23-24H,4H2,1-3H3