(2-oxidanylidene-4-propyl-chromen-7-yl) 2-(4-propanoylphenoxy)ethanoate

Systemtic Name: (2-oxidanylidene-4-propyl-chromen-7-yl) 2-(4-propanoylphenoxy)ethanoate Openeye Name: (2-oxo-4-propyl-chromen-7-yl) 2-(4-propanoylphenoxy)acetate CAS Name: 2-[4-(1-oxopropyl)phenoxy]acetic acid (2-oxo-4-propyl-1-benzopyran-7-yl) ester IUPAC Name: (2-oxo-4-propylchromen-7-yl) 2-(4-propanoylphenoxy)acetate Traditional Name: 2-(4-propionylphenoxy)acetic acid (2-keto-4-propyl-chromen-7-yl) ester Formula: C23H22O6 MolecularWeight: 394.41718

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)COC3=CC=C(C=C3)C(=O)CC

Isomeric SMILES

CCCC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)COC3=CC=C(C=C3)C(=O)CC

InChI

InChI=1S/C23H22O6/c1-3-5-16-12-22(25)29-21-13-18(10-11-19(16)21)28-23(26)14-27-17-8-6-15(7-9-17)20(24)4-2/h6-13H,3-5,14H2,1-2H3