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

Systemtic Name: (6-ethyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl 2-(4-propanoylphenoxy)ethanoate Openeye Name: (6-ethyl-7-hydroxy-2-oxo-chromen-4-yl)methyl 2-(4-propanoylphenoxy)acetate CAS Name: 2-[4-(1-oxopropyl)phenoxy]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-propanoylphenoxy)acetate Traditional Name: 2-(4-propionylphenoxy)acetic acid (6-ethyl-7-hydroxy-2-keto-chromen-4-yl)methyl ester Formula: C23H22O7 MolecularWeight: 410.41658

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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)CC)O

Isomeric SMILES

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

InChI

InChI=1S/C23H22O7/c1-3-14-9-18-16(10-22(26)30-21(18)11-20(14)25)12-29-23(27)13-28-17-7-5-15(6-8-17)19(24)4-2/h5-11,25H,3-4,12-13H2,1-2H3