ethyl 7-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethoxy]-4-oxidanylidene-chromene-2-carboxylate

Systemtic Name: ethyl 7-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethoxy]-4-oxidanylidene-chromene-2-carboxylate Openeye Name: ethyl 7-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxo-ethoxy]-4-oxo-chromene-2-carboxylate CAS Name: 7-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethoxy]-4-oxo-1-benzopyran-2-carboxylic acid ethyl ester IUPAC Name: ethyl 7-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethoxy]-4-oxochromene-2-carboxylate Traditional Name: 7-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-keto-ethoxy]-4-keto-chromene-2-carboxylic acid ethyl ester Formula: C22H19NO8 MolecularWeight: 425.38816

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=O)C2=C(O1)C=C(C=C2)OCC(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCOC(=O)C1=CC(=O)C2=C(O1)C=C(C=C2)OCC(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H19NO8/c1-2-27-22(26)20-11-16(24)15-5-4-14(10-18(15)31-20)30-12-21(25)23-13-3-6-17-19(9-13)29-8-7-28-17/h3-6,9-11H,2,7-8,12H2,1H3,(H,23,25)