ethyl (2R)-2-[4-oxidanylidene-3-(4-propoxyphenyl)chromen-7-yl]oxypropanoate

Systemtic Name: ethyl (2R)-2-[4-oxidanylidene-3-(4-propoxyphenyl)chromen-7-yl]oxypropanoate Openeye Name: ethyl (2R)-2-[4-oxo-3-(4-propoxyphenyl)chromen-7-yl]oxypropanoate CAS Name: (2R)-2-[[4-oxo-3-(4-propoxyphenyl)-1-benzopyran-7-yl]oxy]propanoic acid ethyl ester IUPAC Name: ethyl (2R)-2-[4-oxo-3-(4-propoxyphenyl)chromen-7-yl]oxypropanoate Traditional Name: (2R)-2-[4-keto-3-(4-propoxyphenyl)chromen-7-yl]oxypropionic acid ethyl ester Formula: C23H24O6 MolecularWeight: 396.43306

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)OC(C)C(=O)OCC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)O[C@H](C)C(=O)OCC

InChI

InChI=1S/C23H24O6/c1-4-12-27-17-8-6-16(7-9-17)20-14-28-21-13-18(10-11-19(21)22(20)24)29-15(3)23(25)26-5-2/h6-11,13-15H,4-5,12H2,1-3H3/t15-/m1/s1