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

Systemtic Name: 2-[1-(3-chloranyl-4-methoxy-phenyl)-2-(4-ethoxyphenyl)-4-oxidanylidene-azetidin-3-yl]isoindole-1,3-dione Openeye Name: 2-[1-(3-chloro-4-methoxy-phenyl)-2-(4-ethoxyphenyl)-4-oxo-azetidin-3-yl]isoindoline-1,3-dione CAS Name: 2-[1-(3-chloro-4-methoxyphenyl)-2-(4-ethoxyphenyl)-4-oxo-3-azetidinyl]isoindole-1,3-dione IUPAC Name: 2-[1-(3-chloro-4-methoxyphenyl)-2-(4-ethoxyphenyl)-4-oxoazetidin-3-yl]isoindole-1,3-dione Traditional Name: 2-[1-(3-chloro-4-methoxy-phenyl)-2-keto-4-p-phenetyl-azetidin-3-yl]isoindoline-1,3-quinone Formula: C26H21ClN2O5 MolecularWeight: 476.90834

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2C(C(=O)N2C3=CC(=C(C=C3)OC)Cl)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CCOC1=CC=C(C=C1)C2C(C(=O)N2C3=CC(=C(C=C3)OC)Cl)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C26H21ClN2O5/c1-3-34-17-11-8-15(9-12-17)22-23(29-24(30)18-6-4-5-7-19(18)25(29)31)26(32)28(22)16-10-13-21(33-2)20(27)14-16/h4-14,22-23H,3H2,1-2H3