2-[1-(3-chloranyl-4-methoxy-phenyl)-2-(4-ethoxyphenyl)-4-oxidanylidene-azetidin-3-yl]-5-nitro-isoindole-1,3-dione

Systemtic Name: 2-[1-(3-chloranyl-4-methoxy-phenyl)-2-(4-ethoxyphenyl)-4-oxidanylidene-azetidin-3-yl]-5-nitro-isoindole-1,3-dione Openeye Name: 2-[1-(3-chloro-4-methoxy-phenyl)-2-(4-ethoxyphenyl)-4-oxo-azetidin-3-yl]-5-nitro-isoindoline-1,3-dione CAS Name: 2-[1-(3-chloro-4-methoxyphenyl)-2-(4-ethoxyphenyl)-4-oxo-3-azetidinyl]-5-nitroisoindole-1,3-dione IUPAC Name: 2-[1-(3-chloro-4-methoxyphenyl)-2-(4-ethoxyphenyl)-4-oxoazetidin-3-yl]-5-nitroisoindole-1,3-dione Traditional Name: 2-[1-(3-chloro-4-methoxy-phenyl)-2-keto-4-p-phenetyl-azetidin-3-yl]-5-nitro-isoindoline-1,3-quinone Formula: C26H20ClN3O7 MolecularWeight: 521.9059

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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=C(C4=O)C=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)C2C(C(=O)N2C3=CC(=C(C=C3)OC)Cl)N4C(=O)C5=C(C4=O)C=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C26H20ClN3O7/c1-3-37-17-8-4-14(5-9-17)22-23(26(33)28(22)15-7-11-21(36-2)20(27)13-15)29-24(31)18-10-6-16(30(34)35)12-19(18)25(29)32/h4-13,22-23H,3H2,1-2H3