5-methyl-2-(3-oxidanylprop-1-en-2-yl)furo[3,2-f][1]benzofuran-4,8-dione

Systemtic Name: 5-methyl-2-(3-oxidanylprop-1-en-2-yl)furo[3,2-f][1]benzofuran-4,8-dione Openeye Name: 2-[1-(hydroxymethyl)vinyl]-5-methyl-furo[3,2-f]benzofuran-4,8-dione CAS Name: 2-(3-hydroxyprop-1-en-2-yl)-5-methylfuro[3,2-f]benzofuran-4,8-dione IUPAC Name: 2-(3-hydroxyprop-1-en-2-yl)-5-methylfuro[3,2-f][1]benzofuran-4,8-dione Traditional Name: 5-methyl-2-(1-methylolvinyl)furo[3,2-f]benzofuran-4,8-quinone Formula: C14H10O5 MolecularWeight: 258.2262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=COC2=C1C(=O)C3=C(C2=O)OC(=C3)C(=C)CO

Isomeric SMILES

CC1=COC2=C1C(=O)C3=C(C2=O)OC(=C3)C(=C)CO

InChI

InChI=1S/C14H10O5/c1-6(4-15)9-3-8-11(16)10-7(2)5-18-14(10)12(17)13(8)19-9/h3,5,15H,1,4H2,2H3