ethyl 7-(1-methoxy-1-oxidanylidene-propan-2-yl)oxy-3-(4-methoxyphenyl)-4-oxidanylidene-chromene-2-carboxylate

Systemtic Name: ethyl 7-(1-methoxy-1-oxidanylidene-propan-2-yl)oxy-3-(4-methoxyphenyl)-4-oxidanylidene-chromene-2-carboxylate Openeye Name: ethyl 7-(2-methoxy-1-methyl-2-oxo-ethoxy)-3-(4-methoxyphenyl)-4-oxo-chromene-2-carboxylate CAS Name: 7-(1-methoxy-1-oxopropan-2-yl)oxy-3-(4-methoxyphenyl)-4-oxo-1-benzopyran-2-carboxylic acid ethyl ester IUPAC Name: ethyl 7-(1-methoxy-1-oxopropan-2-yl)oxy-3-(4-methoxyphenyl)-4-oxochromene-2-carboxylate Traditional Name: 4-keto-7-(2-keto-2-methoxy-1-methyl-ethoxy)-3-(4-methoxyphenyl)chromene-2-carboxylic acid ethyl ester Formula: C23H22O8 MolecularWeight: 426.41598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22O8/c1-5-29-23(26)21-19(14-6-8-15(27-3)9-7-14)20(24)17-11-10-16(12-18(17)31-21)30-13(2)22(25)28-4/h6-13H,5H2,1-4H3