(7-methoxynaphthalen-2-yl) 3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoate

Systemtic Name: (7-methoxynaphthalen-2-yl) 3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoate Openeye Name: (7-methoxy-2-naphthyl) 3-(1,3-dioxoisoindolin-2-yl)propanoate CAS Name: 3-(1,3-dioxo-2-isoindolyl)propanoic acid (7-methoxy-2-naphthalenyl) ester IUPAC Name: (7-methoxynaphthalen-2-yl) 3-(1,3-dioxoisoindol-2-yl)propanoate Traditional Name: 3-phthalimidopropionic acid (7-methoxy-2-naphthyl) ester Formula: C22H17NO5 MolecularWeight: 375.37408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=CC(=C2)OC(=O)CCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC2=C(C=C1)C=CC(=C2)OC(=O)CCN3C(=O)C4=CC=CC=C4C3=O

InChI

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