[1,3-bis(oxidanylidene)isoindol-2-yl]methyl 3-(furan-2-ylcarbonylamino)-4-methyl-benzoate

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl 3-(furan-2-ylcarbonylamino)-4-methyl-benzoate Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl 3-(furan-2-carbonylamino)-4-methyl-benzoate CAS Name: 3-[[2-furanyl(oxo)methyl]amino]-4-methylbenzoic acid (1,3-dioxo-2-isoindolyl)methyl ester IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl 3-(furan-2-carbonylamino)-4-methylbenzoate Traditional Name: 3-(2-furoylamino)-4-methyl-benzoic acid phthalimidomethyl ester Formula: C22H16N2O6 MolecularWeight: 404.37224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OCN2C(=O)C3=CC=CC=C3C2=O)NC(=O)C4=CC=CO4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OCN2C(=O)C3=CC=CC=C3C2=O)NC(=O)C4=CC=CO4

InChI

InChI=1S/C22H16N2O6/c1-13-8-9-14(11-17(13)23-19(25)18-7-4-10-29-18)22(28)30-12-24-20(26)15-5-2-3-6-16(15)21(24)27/h2-11H,12H2,1H3,(H,23,25)