ethyl 3-(4-methoxyphenyl)-4-oxidanylidene-7-(2-oxidanylidene-2-prop-2-enoxy-ethoxy)chromene-2-carboxylate

Systemtic Name: ethyl 3-(4-methoxyphenyl)-4-oxidanylidene-7-(2-oxidanylidene-2-prop-2-enoxy-ethoxy)chromene-2-carboxylate Openeye Name: ethyl 7-(2-allyloxy-2-oxo-ethoxy)-3-(4-methoxyphenyl)-4-oxo-chromene-2-carboxylate CAS Name: 3-(4-methoxyphenyl)-4-oxo-7-(2-oxo-2-prop-2-enoxyethoxy)-1-benzopyran-2-carboxylic acid ethyl ester IUPAC Name: ethyl 3-(4-methoxyphenyl)-4-oxo-7-(2-oxo-2-prop-2-enoxyethoxy)chromene-2-carboxylate Traditional Name: 7-(2-allyloxy-2-keto-ethoxy)-4-keto-3-(4-methoxyphenyl)chromene-2-carboxylic acid ethyl ester Formula: C24H22O8 MolecularWeight: 438.42668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22O8/c1-4-12-30-20(25)14-31-17-10-11-18-19(13-17)32-23(24(27)29-5-2)21(22(18)26)15-6-8-16(28-3)9-7-15/h4,6-11,13H,1,5,12,14H2,2-3H3