2,3,8,9-tetramethyl-6,11-bis(oxidanyl)tetracene-5,12-dione

Systemtic Name: 2,3,8,9-tetramethyl-6,11-bis(oxidanyl)tetracene-5,12-dione Openeye Name: 6,11-dihydroxy-2,3,8,9-tetramethyl-tetracene-5,12-dione CAS Name: 6,11-dihydroxy-2,3,8,9-tetramethyltetracene-5,12-dione IUPAC Name: 6,11-dihydroxy-2,3,8,9-tetramethyltetracene-5,12-dione Traditional Name: 6,11-dihydroxy-2,3,8,9-tetramethyl-tetracene-5,12-quinone Formula: C22H18O4 MolecularWeight: 346.37592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=C3C(=C2O)C(=O)C4=CC(=C(C=C4C3=O)C)C)O)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=C3C(=C2O)C(=O)C4=CC(=C(C=C4C3=O)C)C)O)C

InChI

InChI=1S/C22H18O4/c1-9-5-13-14(6-10(9)2)20(24)18-17(19(13)23)21(25)15-7-11(3)12(4)8-16(15)22(18)26/h5-8,23-24H,1-4H3