[1,3-bis(oxidanylidene)isoindol-2-yl]methyl (Z)-2-(furan-2-ylcarbonylamino)-3-phenyl-prop-2-enoate

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl (Z)-2-(furan-2-ylcarbonylamino)-3-phenyl-prop-2-enoate Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl (Z)-2-(furan-2-carbonylamino)-3-phenyl-prop-2-enoate CAS Name: (Z)-2-[[2-furanyl(oxo)methyl]amino]-3-phenyl-2-propenoic acid (1,3-dioxo-2-isoindolyl)methyl ester IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl (Z)-2-(furan-2-carbonylamino)-3-phenylprop-2-enoate Traditional Name: (Z)-2-(2-furoylamino)-3-phenyl-acrylic acid phthalimidomethyl ester Formula: C23H16N2O6 MolecularWeight: 416.38294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H16N2O6/c26-20(19-11-6-12-30-19)24-18(13-15-7-2-1-3-8-15)23(29)31-14-25-21(27)16-9-4-5-10-17(16)22(25)28/h1-13H,14H2,(H,24,26)/b18-13-