naphtho[3,2-b][1]benzofuran-6,11-dione

Systemtic Name: naphtho[3,2-b][1]benzofuran-6,11-dione Openeye Name: naphtho[3,2-b]benzofuran-6,11-dione CAS Name: naphtho[3,2-b]benzofuran-6,11-dione IUPAC Name: naphtho[3,2-b][1]benzofuran-6,11-dione Traditional Name: naphtho[3,2-b]benzofuran-6,11-quinone Formula: C16H8O3 MolecularWeight: 248.23292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H8O3/c17-14-9-5-1-2-6-10(9)15(18)16-13(14)11-7-3-4-8-12(11)19-16/h1-8H