ethyl 3-[2,4-bis(phenylmethoxy)phenoxy]-5,7-bis(oxidanyl)-4-oxidanylidene-chromene-2-carboxylate

Systemtic Name: ethyl 3-[2,4-bis(phenylmethoxy)phenoxy]-5,7-bis(oxidanyl)-4-oxidanylidene-chromene-2-carboxylate Openeye Name: ethyl 3-(2,4-dibenzyloxyphenoxy)-5,7-dihydroxy-4-oxo-chromene-2-carboxylate CAS Name: 3-[2,4-bis(phenylmethoxy)phenoxy]-5,7-dihydroxy-4-oxo-1-benzopyran-2-carboxylic acid ethyl ester IUPAC Name: ethyl 3-[2,4-bis(phenylmethoxy)phenoxy]-5,7-dihydroxy-4-oxochromene-2-carboxylate Traditional Name: 3-(2,4-dibenzoxyphenoxy)-5,7-dihydroxy-4-keto-chromene-2-carboxylic acid ethyl ester Formula: C32H26O9 MolecularWeight: 554.54344

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=O)C2=C(C=C(C=C2O1)O)O)OC3=C(C=C(C=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

CCOC(=O)C1=C(C(=O)C2=C(C=C(C=C2O1)O)O)OC3=C(C=C(C=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C32H26O9/c1-2-37-32(36)31-30(29(35)28-24(34)15-22(33)16-27(28)41-31)40-25-14-13-23(38-18-20-9-5-3-6-10-20)17-26(25)39-19-21-11-7-4-8-12-21/h3-17,33-34H,2,18-19H2,1H3