4-[1,3-bis(oxidanylidene)-4,5,6,7-tetrahydroisoindol-2-yl]benzoate

Systemtic Name: 4-[1,3-bis(oxidanylidene)-4,5,6,7-tetrahydroisoindol-2-yl]benzoate Openeye Name: 4-(1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)benzoate CAS Name: 4-(1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)benzoate IUPAC Name: 4-(1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)benzoate Traditional Name: 4-(1,3-diketo-4,5,6,7-tetrahydroisoindol-2-yl)benzoate Formula: C15H12NO4- MolecularWeight: 270.26008

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=O)N(C2=O)C3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

C1CCC2=C(C1)C(=O)N(C2=O)C3=CC=C(C=C3)C(=O)[O-]

InChI

InChI=1S/C15H13NO4/c17-13-11-3-1-2-4-12(11)14(18)16(13)10-7-5-9(6-8-10)15(19)20/h5-8H,1-4H2,(H,19,20)/p-1