(8-ethanoyl-4-methyl-2-oxidanylidene-chromen-7-yl) 2,4,6-trimethylbenzoate

Systemtic Name: (8-ethanoyl-4-methyl-2-oxidanylidene-chromen-7-yl) 2,4,6-trimethylbenzoate Openeye Name: (8-acetyl-4-methyl-2-oxo-chromen-7-yl) 2,4,6-trimethylbenzoate CAS Name: 2,4,6-trimethylbenzoic acid (8-acetyl-4-methyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (8-acetyl-4-methyl-2-oxochromen-7-yl) 2,4,6-trimethylbenzoate Traditional Name: 2,4,6-trimethylbenzoic acid (8-acetyl-2-keto-4-methyl-chromen-7-yl) ester Formula: C22H20O5 MolecularWeight: 364.3912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(=O)OC2=C(C3=C(C=C2)C(=CC(=O)O3)C)C(=O)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C(=O)OC2=C(C3=C(C=C2)C(=CC(=O)O3)C)C(=O)C)C

InChI

InChI=1S/C22H20O5/c1-11-8-13(3)19(14(4)9-11)22(25)26-17-7-6-16-12(2)10-18(24)27-21(16)20(17)15(5)23/h6-10H,1-5H3