ethyl 7-[4-(2-methoxyphenoxy)butanoyloxy]-2-oxidanylidene-chromene-3-carboxylate

Systemtic Name: ethyl 7-[4-(2-methoxyphenoxy)butanoyloxy]-2-oxidanylidene-chromene-3-carboxylate Openeye Name: ethyl 7-[4-(2-methoxyphenoxy)butanoyloxy]-2-oxo-chromene-3-carboxylate CAS Name: 7-[4-(2-methoxyphenoxy)-1-oxobutoxy]-2-oxo-1-benzopyran-3-carboxylic acid ethyl ester IUPAC Name: ethyl 7-[4-(2-methoxyphenoxy)butanoyloxy]-2-oxochromene-3-carboxylate Traditional Name: 2-keto-7-[4-(2-methoxyphenoxy)butanoyloxy]chromene-3-carboxylic acid ethyl ester Formula: C23H22O8 MolecularWeight: 426.41598

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(C=C(C=C2)OC(=O)CCCOC3=CC=CC=C3OC)OC1=O

Isomeric SMILES

CCOC(=O)C1=CC2=C(C=C(C=C2)OC(=O)CCCOC3=CC=CC=C3OC)OC1=O

InChI

InChI=1S/C23H22O8/c1-3-28-22(25)17-13-15-10-11-16(14-20(15)31-23(17)26)30-21(24)9-6-12-29-19-8-5-4-7-18(19)27-2/h4-5,7-8,10-11,13-14H,3,6,9,12H2,1-2H3