4-[1,3-bis(oxidanylidene)-2-propyl-isoindol-5-yl]carbonylbenzoate

Systemtic Name: 4-[1,3-bis(oxidanylidene)-2-propyl-isoindol-5-yl]carbonylbenzoate Openeye Name: 4-(1,3-dioxo-2-propyl-isoindoline-5-carbonyl)benzoate CAS Name: 4-[(1,3-dioxo-2-propyl-5-isoindolyl)-oxomethyl]benzoate IUPAC Name: 4-(1,3-dioxo-2-propylisoindole-5-carbonyl)benzoate Traditional Name: 4-(1,3-diketo-2-propyl-isoindoline-5-carbonyl)benzoate Formula: C19H14NO5- MolecularWeight: 336.31816

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)C3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

CCCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)C3=CC=C(C=C3)C(=O)[O-]

InChI

InChI=1S/C19H15NO5/c1-2-9-20-17(22)14-8-7-13(10-15(14)18(20)23)16(21)11-3-5-12(6-4-11)19(24)25/h3-8,10H,2,9H2,1H3,(H,24,25)/p-1