(4,8-dimethyl-2-oxidanylidene-6-propanoyl-chromen-7-yl) ethanoate

Systemtic Name: (4,8-dimethyl-2-oxidanylidene-6-propanoyl-chromen-7-yl) ethanoate Openeye Name: (4,8-dimethyl-2-oxo-6-propanoyl-chromen-7-yl) acetate CAS Name: acetic acid [4,8-dimethyl-2-oxo-6-(1-oxopropyl)-1-benzopyran-7-yl] ester IUPAC Name: (4,8-dimethyl-2-oxo-6-propanoylchromen-7-yl) acetate Traditional Name: acetic acid (2-keto-4,8-dimethyl-6-propionyl-chromen-7-yl) ester Formula: C16H16O5 MolecularWeight: 288.29524

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C(C(=C2C(=C1)C(=CC(=O)O2)C)C)OC(=O)C

Isomeric SMILES

CCC(=O)C1=C(C(=C2C(=C1)C(=CC(=O)O2)C)C)OC(=O)C

InChI

InChI=1S/C16H16O5/c1-5-13(18)12-7-11-8(2)6-14(19)21-15(11)9(3)16(12)20-10(4)17/h6-7H,5H2,1-4H3