(3-ethanoyl-2,4,6-trimethyl-phenyl)methyl 2-(2-oxidanylidenechromen-7-yl)oxyethanoate

Systemtic Name: (3-ethanoyl-2,4,6-trimethyl-phenyl)methyl 2-(2-oxidanylidenechromen-7-yl)oxyethanoate Openeye Name: (3-acetyl-2,4,6-trimethyl-phenyl)methyl 2-(2-oxochromen-7-yl)oxyacetate CAS Name: 2-[(2-oxo-1-benzopyran-7-yl)oxy]acetic acid (3-acetyl-2,4,6-trimethylphenyl)methyl ester IUPAC Name: (3-acetyl-2,4,6-trimethylphenyl)methyl 2-(2-oxochromen-7-yl)oxyacetate Traditional Name: 2-(2-ketochromen-7-yl)oxyacetic acid (3-acetyl-2,4,6-trimethyl-benzyl) ester Formula: C23H22O6 MolecularWeight: 394.41718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C(=O)C)C)COC(=O)COC2=CC3=C(C=C2)C=CC(=O)O3)C

Isomeric SMILES

CC1=CC(=C(C(=C1C(=O)C)C)COC(=O)COC2=CC3=C(C=C2)C=CC(=O)O3)C

InChI

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