methyl 2-[[1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindol-5-yl]carbonylamino]benzoate

Systemtic Name: methyl 2-[[1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindol-5-yl]carbonylamino]benzoate Openeye Name: methyl 2-[(2-allyl-1,3-dioxo-isoindoline-5-carbonyl)amino]benzoate CAS Name: 2-[[(1,3-dioxo-2-prop-2-enyl-5-isoindolyl)-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[(1,3-dioxo-2-prop-2-enylisoindole-5-carbonyl)amino]benzoate Traditional Name: 2-[(2-allyl-1,3-diketo-isoindoline-5-carbonyl)amino]benzoic acid methyl ester Formula: C20H16N2O5 MolecularWeight: 364.35144

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC=C

Isomeric SMILES

COC(=O)C1=CC=CC=C1NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC=C

InChI

InChI=1S/C20H16N2O5/c1-3-10-22-18(24)13-9-8-12(11-15(13)19(22)25)17(23)21-16-7-5-4-6-14(16)20(26)27-2/h3-9,11H,1,10H2,2H3,(H,21,23)