2-methyl-1-[2,2,6-trimethyl-5,7-bis(oxidanyl)chromen-8-yl]butan-1-one

Systemtic Name: 2-methyl-1-[2,2,6-trimethyl-5,7-bis(oxidanyl)chromen-8-yl]butan-1-one Openeye Name: 1-(5,7-dihydroxy-2,2,6-trimethyl-chromen-8-yl)-2-methyl-butan-1-one CAS Name: 1-(5,7-dihydroxy-2,2,6-trimethyl-1-benzopyran-8-yl)-2-methyl-1-butanone IUPAC Name: 1-(5,7-dihydroxy-2,2,6-trimethylchromen-8-yl)-2-methylbutan-1-one Traditional Name: 1-(5,7-dihydroxy-2,2,6-trimethyl-chromen-8-yl)-2-methyl-butan-1-one Formula: C17H22O4 MolecularWeight: 290.35418

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)C1=C(C(=C(C2=C1OC(C=C2)(C)C)O)C)O

Isomeric SMILES

CCC(C)C(=O)C1=C(C(=C(C2=C1OC(C=C2)(C)C)O)C)O

InChI

InChI=1S/C17H22O4/c1-6-9(2)13(18)12-15(20)10(3)14(19)11-7-8-17(4,5)21-16(11)12/h7-9,19-20H,6H2,1-5H3