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

Systemtic Name: 2-[1-(3-methoxyphenyl)-2-oxidanylidene-4-(3,4,5-trimethoxyphenyl)azetidin-3-yl]isoindole-1,3-dione Openeye Name: 2-[1-(3-methoxyphenyl)-2-oxo-4-(3,4,5-trimethoxyphenyl)azetidin-3-yl]isoindoline-1,3-dione CAS Name: 2-[1-(3-methoxyphenyl)-2-oxo-4-(3,4,5-trimethoxyphenyl)-3-azetidinyl]isoindole-1,3-dione IUPAC Name: 2-[1-(3-methoxyphenyl)-2-oxo-4-(3,4,5-trimethoxyphenyl)azetidin-3-yl]isoindole-1,3-dione Traditional Name: 2-[2-keto-1-(3-methoxyphenyl)-4-(3,4,5-trimethoxyphenyl)azetidin-3-yl]isoindoline-1,3-quinone Formula: C27H24N2O7 MolecularWeight: 488.48866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C(C(C2=O)N3C(=O)C4=CC=CC=C4C3=O)C5=CC(=C(C(=C5)OC)OC)OC

Isomeric SMILES

COC1=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/C27H24N2O7/c1-33-17-9-7-8-16(14-17)28-22(15-12-20(34-2)24(36-4)21(13-15)35-3)23(27(28)32)29-25(30)18-10-5-6-11-19(18)26(29)31/h5-14,22-23H,1-4H3