3,4,6,8-tetramethyl-5-oxidanyl-chromen-2-one

Systemtic Name: 3,4,6,8-tetramethyl-5-oxidanyl-chromen-2-one Openeye Name: 5-hydroxy-3,4,6,8-tetramethyl-chromen-2-one CAS Name: 5-hydroxy-3,4,6,8-tetramethyl-1-benzopyran-2-one IUPAC Name: 5-hydroxy-3,4,6,8-tetramethylchromen-2-one Traditional Name: 5-hydroxy-3,4,6,8-tetramethyl-coumarin Formula: C13H14O3 MolecularWeight: 218.24846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1OC(=O)C(=C2C)C)O)C

Isomeric SMILES

CC1=CC(=C(C2=C1OC(=O)C(=C2C)C)O)C

InChI

InChI=1S/C13H14O3/c1-6-5-7(2)12-10(11(6)14)8(3)9(4)13(15)16-12/h5,14H,1-4H3