3,6-dimethyl-4-[5-(2-methylprop-1-enyl)furan-2-yl]-5-oxidanyl-cyclohexa-3,5-diene-1,2-dione

Systemtic Name: 3,6-dimethyl-4-[5-(2-methylprop-1-enyl)furan-2-yl]-5-oxidanyl-cyclohexa-3,5-diene-1,2-dione Openeye Name: 4-hydroxy-3,6-dimethyl-5-[5-(2-methylprop-1-enyl)-2-furyl]-1,2-benzoquinone CAS Name: 4-hydroxy-3,6-dimethyl-5-[5-(2-methylprop-1-enyl)-2-furanyl]cyclohexa-3,5-diene-1,2-dione IUPAC Name: 4-hydroxy-3,6-dimethyl-5-[5-(2-methylprop-1-enyl)furan-2-yl]cyclohexa-3,5-diene-1,2-dione Traditional Name: 4-hydroxy-3,6-dimethyl-5-[5-(2-methylprop-1-enyl)-2-furyl]-o-benzoquinone Formula: C16H16O4 MolecularWeight: 272.29584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=O)C1=O)C)O)C2=CC=C(O2)C=C(C)C

Isomeric SMILES

CC1=C(C(=C(C(=O)C1=O)C)O)C2=CC=C(O2)C=C(C)C

InChI

InChI=1S/C16H16O4/c1-8(2)7-11-5-6-12(20-11)13-9(3)15(18)16(19)10(4)14(13)17/h5-7,17H,1-4H3