1,1,2,5-tetramethyl-2H-naphtho[1,2-g][1]benzofuran-10,11-dione

Systemtic Name: 1,1,2,5-tetramethyl-2H-naphtho[1,2-g][1]benzofuran-10,11-dione Openeye Name: 1,1,2,5-tetramethyl-2H-naphtho[1,2-g]benzofuran-10,11-dione CAS Name: 1,1,2,5-tetramethyl-2H-naphtho[1,2-g]benzofuran-10,11-dione IUPAC Name: 1,1,2,5-tetramethyl-2H-naphtho[1,2-g][1]benzofuran-10,11-dione Traditional Name: 1,1,2,5-tetramethyl-2H-naphtho[1,2-g]benzofuran-10,11-quinone Formula: C20H18O3 MolecularWeight: 306.35512

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=C(O1)C3=C(C4=CC=CC=C4C(=C3)C)C(=O)C2=O)(C)C

Isomeric SMILES

CC1C(C2=C(O1)C3=C(C4=CC=CC=C4C(=C3)C)C(=O)C2=O)(C)C

InChI

InChI=1S/C20H18O3/c1-10-9-14-15(13-8-6-5-7-12(10)13)17(21)18(22)16-19(14)23-11(2)20(16,3)4/h5-9,11H,1-4H3