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

Systemtic Name: 2-[2-(4-methoxyphenyl)-4-oxidanylidene-1-phenyl-azetidin-3-yl]isoindole-1,3-dione Openeye Name: 2-[2-(4-methoxyphenyl)-4-oxo-1-phenyl-azetidin-3-yl]isoindoline-1,3-dione CAS Name: 2-[2-(4-methoxyphenyl)-4-oxo-1-phenyl-3-azetidinyl]isoindole-1,3-dione IUPAC Name: 2-[2-(4-methoxyphenyl)-4-oxo-1-phenylazetidin-3-yl]isoindole-1,3-dione Traditional Name: 2-[2-keto-4-(4-methoxyphenyl)-1-phenyl-azetidin-3-yl]isoindoline-1,3-quinone Formula: C24H18N2O4 MolecularWeight: 398.41072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(=O)N2C3=CC=CC=C3)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

COC1=CC=C(C=C1)C2C(C(=O)N2C3=CC=CC=C3)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C24H18N2O4/c1-30-17-13-11-15(12-14-17)20-21(24(29)25(20)16-7-3-2-4-8-16)26-22(27)18-9-5-6-10-19(18)23(26)28/h2-14,20-21H,1H3