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

Systemtic Name: (6-ethyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl 2-(2-propoxyphenoxy)ethanoate Openeye Name: (6-ethyl-7-hydroxy-2-oxo-chromen-4-yl)methyl 2-(2-propoxyphenoxy)acetate CAS Name: 2-(2-propoxyphenoxy)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-(2-propoxyphenoxy)acetate Traditional Name: 2-(2-propoxyphenoxy)acetic acid (6-ethyl-7-hydroxy-2-keto-chromen-4-yl)methyl ester Formula: C23H24O7 MolecularWeight: 412.43246

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCC(=O)OCC2=CC(=O)OC3=CC(=C(C=C23)CC)O

Isomeric SMILES

CCCOC1=CC=CC=C1OCC(=O)OCC2=CC(=O)OC3=CC(=C(C=C23)CC)O

InChI

InChI=1S/C23H24O7/c1-3-9-27-19-7-5-6-8-20(19)28-14-23(26)29-13-16-11-22(25)30-21-12-18(24)15(4-2)10-17(16)21/h5-8,10-12,24H,3-4,9,13-14H2,1-2H3