4-[[2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanylidene-ethoxy]carbonylphenyl]amino]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: 4-[[2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanylidene-ethoxy]carbonylphenyl]amino]-4-oxidanylidene-but-2-enoic acid Openeye Name: 4-[2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxo-ethoxy]carbonylanilino]-4-oxo-but-2-enoic acid CAS Name: 4-[2-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethoxy]-oxomethyl]anilino]-4-oxo-2-butenoic acid IUPAC Name: 4-[2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethoxy]carbonylanilino]-4-oxobut-2-enoic acid Traditional Name: 4-[2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-keto-ethoxy]carbonylanilino]-4-keto-but-2-enoic acid Formula: C21H17NO8 MolecularWeight: 411.36158

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)COC(=O)C3=CC=CC=C3NC(=O)C=CC(=O)O

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)COC(=O)C3=CC=CC=C3NC(=O)C=CC(=O)O

InChI

InChI=1S/C21H17NO8/c23-16(13-5-6-17-18(11-13)29-10-9-28-17)12-30-21(27)14-3-1-2-4-15(14)22-19(24)7-8-20(25)26/h1-8,11H,9-10,12H2,(H,22,24)(H,25,26)