2-[1-(3-methylphenyl)-2-oxidanylidene-4-(3,4,5-trimethoxyphenyl)azetidin-3-yl]isoindole-1,3-dione

Systemtic Name: 2-[1-(3-methylphenyl)-2-oxidanylidene-4-(3,4,5-trimethoxyphenyl)azetidin-3-yl]isoindole-1,3-dione Openeye Name: 2-[1-(m-tolyl)-2-oxo-4-(3,4,5-trimethoxyphenyl)azetidin-3-yl]isoindoline-1,3-dione CAS Name: 2-[1-(3-methylphenyl)-2-oxo-4-(3,4,5-trimethoxyphenyl)-3-azetidinyl]isoindole-1,3-dione IUPAC Name: 2-[1-(3-methylphenyl)-2-oxo-4-(3,4,5-trimethoxyphenyl)azetidin-3-yl]isoindole-1,3-dione Traditional Name: 2-[2-keto-1-(m-tolyl)-4-(3,4,5-trimethoxyphenyl)azetidin-3-yl]isoindoline-1,3-quinone Formula: C27H24N2O6 MolecularWeight: 472.48926

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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(=C(C(=C5)OC)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C27H24N2O6/c1-15-8-7-9-17(12-15)28-22(16-13-20(33-2)24(35-4)21(14-16)34-3)23(27(28)32)29-25(30)18-10-5-6-11-19(18)26(29)31/h5-14,22-23H,1-4H3