(4-nitrophenyl) 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-(4-methoxyphenyl)propanoate

Systemtic Name: (4-nitrophenyl) 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-(4-methoxyphenyl)propanoate Openeye Name: (4-nitrophenyl) 3-(1,3-dioxoisoindolin-2-yl)-3-(4-methoxyphenyl)propanoate CAS Name: 3-(1,3-dioxo-2-isoindolyl)-3-(4-methoxyphenyl)propanoic acid (4-nitrophenyl) ester IUPAC Name: (4-nitrophenyl) 3-(1,3-dioxoisoindol-2-yl)-3-(4-methoxyphenyl)propanoate Traditional Name: 3-(4-methoxyphenyl)-3-phthalimido-propionic acid (4-nitrophenyl) ester Formula: C24H18N2O7 MolecularWeight: 446.40892

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC(=O)OC2=CC=C(C=C2)[N+](=O)[O-])N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC=C(C=C1)C(CC(=O)OC2=CC=C(C=C2)[N+](=O)[O-])N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H18N2O7/c1-32-17-10-6-15(7-11-17)21(25-23(28)19-4-2-3-5-20(19)24(25)29)14-22(27)33-18-12-8-16(9-13-18)26(30)31/h2-13,21H,14H2,1H3