5-prop-1-en-2-yl-2-benzofuran-1,3-dione

Systemtic Name: 5-prop-1-en-2-yl-2-benzofuran-1,3-dione Openeye Name: 5-isopropenylisobenzofuran-1,3-dione CAS Name: 5-(1-methylethenyl)isobenzofuran-1,3-dione IUPAC Name: 5-prop-1-en-2-yl-2-benzofuran-1,3-dione Traditional Name: 5-isopropenylphthalan-1,3-quinone Formula: C11H8O3 MolecularWeight: 188.17942

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=CC2=C(C=C1)C(=O)OC2=O

Isomeric SMILES

CC(=C)C1=CC2=C(C=C1)C(=O)OC2=O

InChI

InChI=1S/C11H8O3/c1-6(2)7-3-4-8-9(5-7)11(13)14-10(8)12/h3-5H,1H2,2H3