(6-ethyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl 2-(4-ethanoylphenoxy)ethanoate

Systemtic Name: (6-ethyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl 2-(4-ethanoylphenoxy)ethanoate Openeye Name: (6-ethyl-7-hydroxy-2-oxo-chromen-4-yl)methyl 2-(4-acetylphenoxy)acetate CAS Name: 2-(4-acetylphenoxy)acetic acid (6-ethyl-7-hydroxy-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (6-ethyl-7-hydroxy-2-oxochromen-4-yl)methyl 2-(4-acetylphenoxy)acetate Traditional Name: 2-(4-acetylphenoxy)acetic acid (6-ethyl-7-hydroxy-2-keto-chromen-4-yl)methyl ester Formula: C22H20O7 MolecularWeight: 396.39

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C(=CC(=O)O2)COC(=O)COC3=CC=C(C=C3)C(=O)C)O

Isomeric SMILES

CCC1=C(C=C2C(=C1)C(=CC(=O)O2)COC(=O)COC3=CC=C(C=C3)C(=O)C)O

InChI

InChI=1S/C22H20O7/c1-3-14-8-18-16(9-21(25)29-20(18)10-19(14)24)11-28-22(26)12-27-17-6-4-15(5-7-17)13(2)23/h4-10,24H,3,11-12H2,1-2H3