(5S,6S)-6-ethenyl-3,6-dimethyl-5-prop-1-en-2-yl-5H-1-benzofuran-4,7-dione

Systemtic Name: (5S,6S)-6-ethenyl-3,6-dimethyl-5-prop-1-en-2-yl-5H-1-benzofuran-4,7-dione Openeye Name: (5S,6S)-5-isopropenyl-3,6-dimethyl-6-vinyl-5H-benzofuran-4,7-dione CAS Name: (5S,6S)-6-ethenyl-3,6-dimethyl-5-(1-methylethenyl)-5H-benzofuran-4,7-dione IUPAC Name: (5S,6S)-6-ethenyl-3,6-dimethyl-5-prop-1-en-2-yl-5H-1-benzofuran-4,7-dione Traditional Name: (5S,6S)-5-isopropenyl-3,6-dimethyl-6-vinyl-5H-benzofuran-4,7-quinone Formula: C15H16O3 MolecularWeight: 244.28574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=COC2=C1C(=O)C(C(C2=O)(C)C=C)C(=C)C

Isomeric SMILES

CC1=COC2=C1C(=O)[C@H]([C@](C2=O)(C)C=C)C(=C)C

InChI

InChI=1S/C15H16O3/c1-6-15(5)11(8(2)3)12(16)10-9(4)7-18-13(10)14(15)17/h6-7,11H,1-2H2,3-5H3/t11-,15+/m1/s1