7-(3-methylbut-2-enyl)-8-oxidanyl-benzo[f][1,3]benzodioxole-5,6-dione

Systemtic Name: 7-(3-methylbut-2-enyl)-8-oxidanyl-benzo[f][1,3]benzodioxole-5,6-dione Openeye Name: 8-hydroxy-7-(3-methylbut-2-enyl)benzo[f][1,3]benzodioxole-5,6-dione CAS Name: 8-hydroxy-7-(3-methylbut-2-enyl)benzo[f][1,3]benzodioxole-5,6-dione IUPAC Name: 8-hydroxy-7-(3-methylbut-2-enyl)benzo[f][1,3]benzodioxole-5,6-dione Traditional Name: 8-hydroxy-7-(3-methylbut-2-enyl)benzo[f][1,3]benzodioxole-5,6-quinone Formula: C16H14O5 MolecularWeight: 286.27936

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C2=CC3=C(C=C2C(=O)C1=O)OCO3)O)C

Isomeric SMILES

CC(=CCC1=C(C2=CC3=C(C=C2C(=O)C1=O)OCO3)O)C

InChI

InChI=1S/C16H14O5/c1-8(2)3-4-9-14(17)10-5-12-13(21-7-20-12)6-11(10)16(19)15(9)18/h3,5-6,17H,4,7H2,1-2H3