(7E)-7-[3,3-bis(oxidanyl)prop-2-enylidene]cyclohepta-3,5-diene-1,2-dione

Systemtic Name: (7E)-7-[3,3-bis(oxidanyl)prop-2-enylidene]cyclohepta-3,5-diene-1,2-dione Openeye Name: (7E)-7-(3,3-dihydroxyprop-2-enylidene)cyclohepta-3,5-diene-1,2-dione CAS Name: (7E)-7-(3,3-dihydroxyprop-2-enylidene)cyclohepta-3,5-diene-1,2-dione IUPAC Name: (7E)-7-(3,3-dihydroxyprop-2-enylidene)cyclohepta-3,5-diene-1,2-dione Traditional Name: (7E)-7-(3,3-dihydroxyprop-2-enylidene)cyclohepta-3,5-diene-1,2-quinone Formula: C10H8O4 MolecularWeight: 192.16812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C(O)O)C(=O)C(=O)C=C1

Isomeric SMILES

C1=C/C(=C\C=C(O)O)/C(=O)C(=O)C=C1

InChI

InChI=1S/C10H8O4/c11-8-4-2-1-3-7(10(8)14)5-6-9(12)13/h1-6,12-13H/b7-5+