3-[[1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindol-5-yl]carbonylamino]-4-methyl-benzoate

Systemtic Name: 3-[[1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindol-5-yl]carbonylamino]-4-methyl-benzoate Openeye Name: 3-[(2-allyl-1,3-dioxo-isoindoline-5-carbonyl)amino]-4-methyl-benzoate CAS Name: 3-[[(1,3-dioxo-2-prop-2-enyl-5-isoindolyl)-oxomethyl]amino]-4-methylbenzoate IUPAC Name: 3-[(1,3-dioxo-2-prop-2-enylisoindole-5-carbonyl)amino]-4-methylbenzoate Traditional Name: 3-[(2-allyl-1,3-diketo-isoindoline-5-carbonyl)amino]-4-methyl-benzoate Formula: C20H15N2O5- MolecularWeight: 363.3435

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)[O-])NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC=C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)[O-])NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC=C

InChI

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