(1Z)-6,7-bis(oxidanyl)-1-pyran-2-ylidene-6,7-dihydroisochromene-5,8-dione

Systemtic Name: (1Z)-6,7-bis(oxidanyl)-1-pyran-2-ylidene-6,7-dihydroisochromene-5,8-dione Openeye Name: (1Z)-6,7-dihydroxy-1-pyran-2-ylidene-6,7-dihydroisochromene-5,8-dione CAS Name: (1Z)-6,7-dihydroxy-1-(2-pyranylidene)-6,7-dihydro-2-benzopyran-5,8-dione IUPAC Name: (1Z)-6,7-dihydroxy-1-pyran-2-ylidene-6,7-dihydroisochromene-5,8-dione Traditional Name: (1Z)-6,7-dihydroxy-1-pyran-2-ylidene-6,7-dihydroisochromene-5,8-quinone Formula: C14H10O6 MolecularWeight: 274.2256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C3=C(C=CO2)C(=O)C(C(C3=O)O)O)OC=C1

Isomeric SMILES

C1=C/C(=C/2\C3=C(C=CO2)C(=O)C(C(C3=O)O)O)/OC=C1

InChI

InChI=1S/C14H10O6/c15-10-7-4-6-20-14(8-3-1-2-5-19-8)9(7)11(16)13(18)12(10)17/h1-6,12-13,17-18H/b14-8-