2,2-dimethyl-4,11-bis(oxidanyl)-3H-naphtho[2,3-f][1]benzofuran-5,10-dione

Systemtic Name: 2,2-dimethyl-4,11-bis(oxidanyl)-3H-naphtho[2,3-f][1]benzofuran-5,10-dione Openeye Name: 4,11-dihydroxy-2,2-dimethyl-3H-naphtho[2,3-f]benzofuran-5,10-dione CAS Name: 4,11-dihydroxy-2,2-dimethyl-3H-naphtho[2,3-f]benzofuran-5,10-dione IUPAC Name: 4,11-dihydroxy-2,2-dimethyl-3H-naphtho[2,3-f][1]benzofuran-5,10-dione Traditional Name: 4,11-dihydroxy-2,2-dimethyl-3H-naphtho[2,3-f]benzofuran-5,10-quinone Formula: C18H14O5 MolecularWeight: 310.30076

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C3=C(C(=C2O1)O)C(=O)C4=CC=CC=C4C3=O)O)C

Isomeric SMILES

CC1(CC2=C(C3=C(C(=C2O1)O)C(=O)C4=CC=CC=C4C3=O)O)C

InChI

InChI=1S/C18H14O5/c1-18(2)7-10-15(21)11-12(16(22)17(10)23-18)14(20)9-6-4-3-5-8(9)13(11)19/h3-6,21-22H,7H2,1-2H3