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

Systemtic Name: (6-ethyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl 2-(4-ethylphenoxy)ethanoate Openeye Name: (6-ethyl-7-hydroxy-2-oxo-chromen-4-yl)methyl 2-(4-ethylphenoxy)acetate CAS Name: 2-(4-ethylphenoxy)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-ethylphenoxy)acetate Traditional Name: 2-(4-ethylphenoxy)acetic acid (6-ethyl-7-hydroxy-2-keto-chromen-4-yl)methyl ester Formula: C22H22O6 MolecularWeight: 382.40648

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)OCC2=CC(=O)OC3=CC(=C(C=C23)CC)O

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)OCC2=CC(=O)OC3=CC(=C(C=C23)CC)O

InChI

InChI=1S/C22H22O6/c1-3-14-5-7-17(8-6-14)26-13-22(25)27-12-16-10-21(24)28-20-11-19(23)15(4-2)9-18(16)20/h5-11,23H,3-4,12-13H2,1-2H3