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

Systemtic Name: (6-methoxynaphthalen-2-yl)methyl 3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoate Openeye Name: (6-methoxy-2-naphthyl)methyl 3-(1,3-dioxoisoindolin-2-yl)propanoate CAS Name: 3-(1,3-dioxo-2-isoindolyl)propanoic acid (6-methoxy-2-naphthalenyl)methyl ester IUPAC Name: (6-methoxynaphthalen-2-yl)methyl 3-(1,3-dioxoisoindol-2-yl)propanoate Traditional Name: 3-phthalimidopropionic acid (6-methoxy-2-naphthyl)methyl ester Formula: C23H19NO5 MolecularWeight: 389.40066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19NO5/c1-28-18-9-8-16-12-15(6-7-17(16)13-18)14-29-21(25)10-11-24-22(26)19-4-2-3-5-20(19)23(24)27/h2-9,12-13H,10-11,14H2,1H3