(6-methoxynaphthalen-2-yl)methyl 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate

Systemtic Name: (6-methoxynaphthalen-2-yl)methyl 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate Openeye Name: (6-methoxy-2-naphthyl)methyl 2-(1,3-dioxoisoindolin-2-yl)acetate CAS Name: 2-(1,3-dioxo-2-isoindolyl)acetic acid (6-methoxy-2-naphthalenyl)methyl ester IUPAC Name: (6-methoxynaphthalen-2-yl)methyl 2-(1,3-dioxoisoindol-2-yl)acetate Traditional Name: 2-phthalimidoacetic acid (6-methoxy-2-naphthyl)methyl ester Formula: C22H17NO5 MolecularWeight: 375.37408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)COC(=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)COC(=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H17NO5/c1-27-17-9-8-15-10-14(6-7-16(15)11-17)13-28-20(24)12-23-21(25)18-4-2-3-5-19(18)22(23)26/h2-11H,12-13H2,1H3