ethyl 2-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-1-benzofuran-3-yl]amino]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-1-benzofuran-3-yl]amino]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)benzofuran-3-yl]amino]-2-oxo-acetate CAS Name: 2-[[2-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-oxomethyl]-3-benzofuranyl]amino]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-1-benzofuran-3-yl]amino]-2-oxoacetate Traditional Name: 2-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)benzofuran-3-yl]amino]-2-keto-acetic acid ethyl ester Formula: C21H18N2O7 MolecularWeight: 410.37682

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)NC1=C(OC2=CC=CC=C21)C(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCOC(=O)C(=O)NC1=C(OC2=CC=CC=C21)C(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C21H18N2O7/c1-2-27-21(26)20(25)23-17-13-5-3-4-6-14(13)30-18(17)19(24)22-12-7-8-15-16(11-12)29-10-9-28-15/h3-8,11H,2,9-10H2,1H3,(H,22,24)(H,23,25)