naphthalen-1-ylmethyl 5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-methoxy-benzoate

Systemtic Name: naphthalen-1-ylmethyl 5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-methoxy-benzoate Openeye Name: 1-naphthylmethyl 5-[(1,3-dioxoisoindolin-2-yl)methyl]-2-methoxy-benzoate CAS Name: 5-[(1,3-dioxo-2-isoindolyl)methyl]-2-methoxybenzoic acid 1-naphthalenylmethyl ester IUPAC Name: naphthalen-1-ylmethyl 5-[(1,3-dioxoisoindol-2-yl)methyl]-2-methoxybenzoate Traditional Name: 2-methoxy-5-(phthalimidomethyl)benzoic acid 1-naphthylmethyl ester Formula: C28H21NO5 MolecularWeight: 451.47004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)OCC4=CC=CC5=CC=CC=C54

Isomeric SMILES

COC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)OCC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C28H21NO5/c1-33-25-14-13-18(16-29-26(30)22-11-4-5-12-23(22)27(29)31)15-24(25)28(32)34-17-20-9-6-8-19-7-2-3-10-21(19)20/h2-15H,16-17H2,1H3