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

Systemtic Name: 2-[2-(3-methoxyphenyl)-1-(3-methylphenyl)-4-oxidanylidene-azetidin-3-yl]isoindole-1,3-dione Openeye Name: 2-[2-(3-methoxyphenyl)-1-(m-tolyl)-4-oxo-azetidin-3-yl]isoindoline-1,3-dione CAS Name: 2-[2-(3-methoxyphenyl)-1-(3-methylphenyl)-4-oxo-3-azetidinyl]isoindole-1,3-dione IUPAC Name: 2-[2-(3-methoxyphenyl)-1-(3-methylphenyl)-4-oxoazetidin-3-yl]isoindole-1,3-dione Traditional Name: 2-[2-keto-4-(3-methoxyphenyl)-1-(m-tolyl)azetidin-3-yl]isoindoline-1,3-quinone Formula: C25H20N2O4 MolecularWeight: 412.4373

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H20N2O4/c1-15-7-5-9-17(13-15)26-21(16-8-6-10-18(14-16)31-2)22(25(26)30)27-23(28)19-11-3-4-12-20(19)24(27)29/h3-14,21-22H,1-2H3