(4-methyl-2-oxidanylidene-8-propanoyl-chromen-7-yl) ethanoate

Systemtic Name: (4-methyl-2-oxidanylidene-8-propanoyl-chromen-7-yl) ethanoate Openeye Name: (4-methyl-2-oxo-8-propanoyl-chromen-7-yl) acetate CAS Name: acetic acid [4-methyl-2-oxo-8-(1-oxopropyl)-1-benzopyran-7-yl] ester IUPAC Name: (4-methyl-2-oxo-8-propanoylchromen-7-yl) acetate Traditional Name: acetic acid (2-keto-4-methyl-8-propionyl-chromen-7-yl) ester Formula: C15H14O5 MolecularWeight: 274.26866

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C(C=CC2=C1OC(=O)C=C2C)OC(=O)C

Isomeric SMILES

CCC(=O)C1=C(C=CC2=C1OC(=O)C=C2C)OC(=O)C

InChI

InChI=1S/C15H14O5/c1-4-11(17)14-12(19-9(3)16)6-5-10-8(2)7-13(18)20-15(10)14/h5-7H,4H2,1-3H3