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

Systemtic Name: (7-methyl-2-oxidanylidene-chromen-4-yl)methyl 2-(4-propanoylphenoxy)ethanoate Openeye Name: (7-methyl-2-oxo-chromen-4-yl)methyl 2-(4-propanoylphenoxy)acetate CAS Name: 2-[4-(1-oxopropyl)phenoxy]acetic acid (7-methyl-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-methyl-2-oxochromen-4-yl)methyl 2-(4-propanoylphenoxy)acetate Traditional Name: 2-(4-propionylphenoxy)acetic acid (2-keto-7-methyl-chromen-4-yl)methyl ester Formula: C22H20O6 MolecularWeight: 380.3906

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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(=C3)C

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)OCC2=CC(=O)OC3=C2C=CC(=C3)C

InChI

InChI=1S/C22H20O6/c1-3-19(23)15-5-7-17(8-6-15)26-13-22(25)27-12-16-11-21(24)28-20-10-14(2)4-9-18(16)20/h4-11H,3,12-13H2,1-2H3