(7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methyl 2-(4-propanoylphenoxy)ethanoate

Systemtic Name: (7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methyl 2-(4-propanoylphenoxy)ethanoate Openeye Name: (7,8-dimethyl-2-oxo-chromen-4-yl)methyl 2-(4-propanoylphenoxy)acetate CAS Name: 2-[4-(1-oxopropyl)phenoxy]acetic acid (7,8-dimethyl-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7,8-dimethyl-2-oxochromen-4-yl)methyl 2-(4-propanoylphenoxy)acetate Traditional Name: 2-(4-propionylphenoxy)acetic acid (2-keto-7,8-dimethyl-chromen-4-yl)methyl 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)OCC2=CC(=O)OC3=C2C=CC(=C3C)C

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)OCC2=CC(=O)OC3=C2C=CC(=C3C)C

InChI

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