[1,3-bis(oxidanylidene)isoindol-2-yl] (4-methoxyphenyl)methyl carbonate

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl] (4-methoxyphenyl)methyl carbonate Openeye Name: (1,3-dioxoisoindolin-2-yl) (4-methoxyphenyl)methyl carbonate CAS Name: carbonic acid (1,3-dioxo-2-isoindolyl) (4-methoxyphenyl)methyl ester IUPAC Name: (1,3-dioxoisoindol-2-yl) (4-methoxyphenyl)methyl carbonate Traditional Name: carbonic acid p-anisyl phthalimido ester Formula: C17H13NO6 MolecularWeight: 327.28822

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(=O)ON2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

COC1=CC=C(C=C1)COC(=O)ON2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H13NO6/c1-22-12-8-6-11(7-9-12)10-23-17(21)24-18-15(19)13-4-2-3-5-14(13)16(18)20/h2-9H,10H2,1H3