ethyl 5-[3-(4-methoxyphenoxy)-2-oxidanyl-propoxy]-4-oxidanylidene-chromene-2-carboxylate

Systemtic Name: ethyl 5-[3-(4-methoxyphenoxy)-2-oxidanyl-propoxy]-4-oxidanylidene-chromene-2-carboxylate Openeye Name: ethyl 5-[2-hydroxy-3-(4-methoxyphenoxy)propoxy]-4-oxo-chromene-2-carboxylate CAS Name: 5-[2-hydroxy-3-(4-methoxyphenoxy)propoxy]-4-oxo-1-benzopyran-2-carboxylic acid ethyl ester IUPAC Name: ethyl 5-[2-hydroxy-3-(4-methoxyphenoxy)propoxy]-4-oxochromene-2-carboxylate Traditional Name: 5-[2-hydroxy-3-(4-methoxyphenoxy)propoxy]-4-keto-chromene-2-carboxylic acid ethyl ester Formula: C22H22O8 MolecularWeight: 414.40528

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=O)C2=C(O1)C=CC=C2OCC(COC3=CC=C(C=C3)OC)O

Isomeric SMILES

CCOC(=O)C1=CC(=O)C2=C(O1)C=CC=C2OCC(COC3=CC=C(C=C3)OC)O

InChI

InChI=1S/C22H22O8/c1-3-27-22(25)20-11-17(24)21-18(5-4-6-19(21)30-20)29-13-14(23)12-28-16-9-7-15(26-2)8-10-16/h4-11,14,23H,3,12-13H2,1-2H3