[1,3-bis(oxidanylidene)isoindol-2-yl]methyl 2-naphthalen-1-ylethanoate

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl 2-naphthalen-1-ylethanoate Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl 2-(1-naphthyl)acetate CAS Name: 2-(1-naphthalenyl)acetic acid (1,3-dioxo-2-isoindolyl)methyl ester IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl 2-naphthalen-1-ylacetate Traditional Name: 2-(1-naphthyl)acetic acid phthalimidomethyl ester Formula: C21H15NO4 MolecularWeight: 345.3481

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)OCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)OCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H15NO4/c23-19(12-15-8-5-7-14-6-1-2-9-16(14)15)26-13-22-20(24)17-10-3-4-11-18(17)21(22)25/h1-11H,12-13H2