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

Systemtic Name: ethyl 3-(4-methoxyphenyl)-7-(2-methylprop-2-enoxy)-4-oxidanylidene-chromene-2-carboxylate Openeye Name: ethyl 3-(4-methoxyphenyl)-7-(2-methylallyloxy)-4-oxo-chromene-2-carboxylate CAS Name: 3-(4-methoxyphenyl)-7-(2-methylprop-2-enoxy)-4-oxo-1-benzopyran-2-carboxylic acid ethyl ester IUPAC Name: ethyl 3-(4-methoxyphenyl)-7-(2-methylprop-2-enoxy)-4-oxochromene-2-carboxylate Traditional Name: 4-keto-3-(4-methoxyphenyl)-7-(2-methylallyloxy)chromene-2-carboxylic acid ethyl ester Formula: C23H22O6 MolecularWeight: 394.41718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22O6/c1-5-27-23(25)22-20(15-6-8-16(26-4)9-7-15)21(24)18-11-10-17(12-19(18)29-22)28-13-14(2)3/h6-12H,2,5,13H2,1,3-4H3