(phenylmethyl) 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-naphthalen-1-yl-propanoate

Systemtic Name: (phenylmethyl) 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-naphthalen-1-yl-propanoate Openeye Name: benzyl 3-(1,3-dioxoisoindolin-2-yl)-2-(1-naphthyl)propanoate CAS Name: 3-(1,3-dioxo-2-isoindolyl)-2-(1-naphthalenyl)propanoic acid (phenylmethyl) ester IUPAC Name: benzyl 3-(1,3-dioxoisoindol-2-yl)-2-naphthalen-1-ylpropanoate Traditional Name: 2-(1-naphthyl)-3-phthalimido-propionic acid benzyl ester Formula: C28H21NO4 MolecularWeight: 435.47064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C(CN2C(=O)C3=CC=CC=C3C2=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)C(CN2C(=O)C3=CC=CC=C3C2=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C28H21NO4/c30-26-23-14-6-7-15-24(23)27(31)29(26)17-25(28(32)33-18-19-9-2-1-3-10-19)22-16-8-12-20-11-4-5-13-21(20)22/h1-16,25H,17-18H2