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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)OC2=CC3=C(C=C2)C(=CC(=O)O3)C(C)C

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)OC2=CC3=C(C=C2)C(=CC(=O)O3)C(C)C

InChI

InChI=1S/C23H22O6/c1-4-20(24)15-5-7-16(8-6-15)27-13-23(26)28-17-9-10-18-19(14(2)3)12-22(25)29-21(18)11-17/h5-12,14H,4,13H2,1-3H3