2-[2-(4-methoxyphenyl)-1-methyl-3-oxidanylidene-isoindol-1-yl]ethanoate

Systemtic Name: 2-[2-(4-methoxyphenyl)-1-methyl-3-oxidanylidene-isoindol-1-yl]ethanoate Openeye Name: 2-[2-(4-methoxyphenyl)-1-methyl-3-oxo-isoindolin-1-yl]acetate CAS Name: 2-[2-(4-methoxyphenyl)-1-methyl-3-oxo-1-isoindolyl]acetate IUPAC Name: 2-[2-(4-methoxyphenyl)-1-methyl-3-oxoisoindol-1-yl]acetate Traditional Name: 2-[3-keto-2-(4-methoxyphenyl)-1-methyl-isoindolin-1-yl]acetate Formula: C18H16NO4- MolecularWeight: 310.32394

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)OC)CC(=O)[O-]

Isomeric SMILES

CC1(C2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)OC)CC(=O)[O-]

InChI

InChI=1S/C18H17NO4/c1-18(11-16(20)21)15-6-4-3-5-14(15)17(22)19(18)12-7-9-13(23-2)10-8-12/h3-10H,11H2,1-2H3,(H,20,21)/p-1