2-[(4-methoxyphenyl)methyl]-1,3-bis(oxidanylidene)isoindole-5-carboxylate

Systemtic Name: 2-[(4-methoxyphenyl)methyl]-1,3-bis(oxidanylidene)isoindole-5-carboxylate Openeye Name: 2-[(4-methoxyphenyl)methyl]-1,3-dioxo-isoindoline-5-carboxylate CAS Name: 2-[(4-methoxyphenyl)methyl]-1,3-dioxo-5-isoindolecarboxylate IUPAC Name: 2-[(4-methoxyphenyl)methyl]-1,3-dioxoisoindole-5-carboxylate Traditional Name: 1,3-diketo-2-p-anisyl-isoindoline-5-carboxylate Formula: C17H12NO5- MolecularWeight: 310.28088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)[O-]

InChI

InChI=1S/C17H13NO5/c1-23-12-5-2-10(3-6-12)9-18-15(19)13-7-4-11(17(21)22)8-14(13)16(18)20/h2-8H,9H2,1H3,(H,21,22)/p-1