1-[4-methoxy-3-(3-methylbut-2-enyl)-2,6-bis(oxidanyl)phenyl]ethanone

Systemtic Name: 1-[4-methoxy-3-(3-methylbut-2-enyl)-2,6-bis(oxidanyl)phenyl]ethanone Openeye Name: 1-[2,6-dihydroxy-4-methoxy-3-(3-methylbut-2-enyl)phenyl]ethanone CAS Name: 1-[2,6-dihydroxy-4-methoxy-3-(3-methylbut-2-enyl)phenyl]ethanone IUPAC Name: 1-[2,6-dihydroxy-4-methoxy-3-(3-methylbut-2-enyl)phenyl]ethanone Traditional Name: 1-[2,6-dihydroxy-4-methoxy-3-(3-methylbut-2-enyl)phenyl]ethanone Formula: C14H18O4 MolecularWeight: 250.29032

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C=C(C(=C1O)C(=O)C)O)OC)C

Isomeric SMILES

CC(=CCC1=C(C=C(C(=C1O)C(=O)C)O)OC)C

InChI

InChI=1S/C14H18O4/c1-8(2)5-6-10-12(18-4)7-11(16)13(9(3)15)14(10)17/h5,7,16-17H,6H2,1-4H3