2-[1-[(2,4-dimethoxyphenyl)methyl]-2-oxidanylidene-4-prop-1-en-2-yl-azetidin-3-yl]isoindole-1,3-dione

Systemtic Name: 2-[1-[(2,4-dimethoxyphenyl)methyl]-2-oxidanylidene-4-prop-1-en-2-yl-azetidin-3-yl]isoindole-1,3-dione Openeye Name: 2-[1-[(2,4-dimethoxyphenyl)methyl]-2-isopropenyl-4-oxo-azetidin-3-yl]isoindoline-1,3-dione CAS Name: 2-[1-[(2,4-dimethoxyphenyl)methyl]-2-(1-methylethenyl)-4-oxo-3-azetidinyl]isoindole-1,3-dione IUPAC Name: 2-[1-[(2,4-dimethoxyphenyl)methyl]-2-oxo-4-prop-1-en-2-ylazetidin-3-yl]isoindole-1,3-dione Traditional Name: 2-[1-(2,4-dimethoxybenzyl)-2-isopropenyl-4-keto-azetidin-3-yl]isoindoline-1,3-quinone Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1C(C(=O)N1CC2=C(C=C(C=C2)OC)OC)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(=C)C1C(C(=O)N1CC2=C(C=C(C=C2)OC)OC)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H22N2O5/c1-13(2)19-20(25-21(26)16-7-5-6-8-17(16)22(25)27)23(28)24(19)12-14-9-10-15(29-3)11-18(14)30-4/h5-11,19-20H,1,12H2,2-4H3