7,8,9,10-tetrahydronaphtho[1,2-b][1]benzofuran-5,6-dione

Systemtic Name: 7,8,9,10-tetrahydronaphtho[1,2-b][1]benzofuran-5,6-dione Openeye Name: 7,8,9,10-tetrahydronaphtho[1,2-b]benzofuran-5,6-dione CAS Name: 7,8,9,10-tetrahydronaphtho[1,2-b]benzofuran-5,6-dione IUPAC Name: 7,8,9,10-tetrahydronaphtho[1,2-b][1]benzofuran-5,6-dione Traditional Name: 7,8,9,10-tetrahydronaphtho[1,2-b]benzofuran-5,6-quinone Formula: C16H12O3 MolecularWeight: 252.26468

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(O2)C4=CC=CC=C4C(=O)C3=O

Isomeric SMILES

C1CCC2=C(C1)C3=C(O2)C4=CC=CC=C4C(=O)C3=O

InChI

InChI=1S/C16H12O3/c17-14-9-5-1-2-6-10(9)16-13(15(14)18)11-7-3-4-8-12(11)19-16/h1-2,5-6H,3-4,7-8H2