8-ethanoyl-2,3,6-trimethyl-7-oxidanyl-chromen-4-one

Systemtic Name: 8-ethanoyl-2,3,6-trimethyl-7-oxidanyl-chromen-4-one Openeye Name: 8-acetyl-7-hydroxy-2,3,6-trimethyl-chromen-4-one CAS Name: 8-acetyl-7-hydroxy-2,3,6-trimethyl-1-benzopyran-4-one IUPAC Name: 8-acetyl-7-hydroxy-2,3,6-trimethylchromen-4-one Traditional Name: 8-acetyl-7-hydroxy-2,3,6-trimethyl-chromone Formula: C14H14O4 MolecularWeight: 246.25856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1)C(=O)C(=C(O2)C)C)C(=O)C)O

Isomeric SMILES

CC1=C(C(=C2C(=C1)C(=O)C(=C(O2)C)C)C(=O)C)O

InChI

InChI=1S/C14H14O4/c1-6-5-10-13(17)7(2)9(4)18-14(10)11(8(3)15)12(6)16/h5,16H,1-4H3