1,3-bis(oxidanyl)naphtho[3,2-b][1]benzofuran-6,11-dione

Systemtic Name: 1,3-bis(oxidanyl)naphtho[3,2-b][1]benzofuran-6,11-dione Openeye Name: 1,3-dihydroxynaphtho[3,2-b]benzofuran-6,11-dione CAS Name: 1,3-dihydroxynaphtho[3,2-b]benzofuran-6,11-dione IUPAC Name: 1,3-dihydroxynaphtho[3,2-b][1]benzofuran-6,11-dione Traditional Name: 1,3-dihydroxynaphtho[3,2-b]benzofuran-6,11-quinone Formula: C16H8O5 MolecularWeight: 280.23172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)OC4=CC(=CC(=C43)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)OC4=CC(=CC(=C43)O)O

InChI

InChI=1S/C16H8O5/c17-7-5-10(18)12-11(6-7)21-16-13(12)14(19)8-3-1-2-4-9(8)15(16)20/h1-6,17-18H