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

Systemtic Name: 2-[2-(3-methoxyphenyl)-1-(4-methoxyphenyl)-4-oxidanylidene-azetidin-3-yl]isoindole-1,3-dione Openeye Name: 2-[2-(3-methoxyphenyl)-1-(4-methoxyphenyl)-4-oxo-azetidin-3-yl]isoindoline-1,3-dione CAS Name: 2-[2-(3-methoxyphenyl)-1-(4-methoxyphenyl)-4-oxo-3-azetidinyl]isoindole-1,3-dione IUPAC Name: 2-[2-(3-methoxyphenyl)-1-(4-methoxyphenyl)-4-oxoazetidin-3-yl]isoindole-1,3-dione Traditional Name: 2-[2-keto-4-(3-methoxyphenyl)-1-(4-methoxyphenyl)azetidin-3-yl]isoindoline-1,3-quinone Formula: C25H20N2O5 MolecularWeight: 428.4367

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H20N2O5/c1-31-17-12-10-16(11-13-17)26-21(15-6-5-7-18(14-15)32-2)22(25(26)30)27-23(28)19-8-3-4-9-20(19)24(27)29/h3-14,21-22H,1-2H3