3,5,6,7,8-pentamethyl-2-oxidanyl-chromen-4-one

Systemtic Name: 3,5,6,7,8-pentamethyl-2-oxidanyl-chromen-4-one Openeye Name: 2-hydroxy-3,5,6,7,8-pentamethyl-chromen-4-one CAS Name: 2-hydroxy-3,5,6,7,8-pentamethyl-1-benzopyran-4-one IUPAC Name: 2-hydroxy-3,5,6,7,8-pentamethylchromen-4-one Traditional Name: 2-hydroxy-3,5,6,7,8-pentamethyl-chromone Formula: C14H16O3 MolecularWeight: 232.27504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1C)C(=O)C(=C(O2)O)C)C)C

Isomeric SMILES

CC1=C(C(=C2C(=C1C)C(=O)C(=C(O2)O)C)C)C

InChI

InChI=1S/C14H16O3/c1-6-7(2)9(4)13-11(8(6)3)12(15)10(5)14(16)17-13/h16H,1-5H3