10-methyl-1,3,8,10,11-pentakis(oxidanyl)-8,9-dihydro-7H-tetracene-5,12-dione

Systemtic Name: 10-methyl-1,3,8,10,11-pentakis(oxidanyl)-8,9-dihydro-7H-tetracene-5,12-dione Openeye Name: 1,3,8,10,11-pentahydroxy-10-methyl-8,9-dihydro-7H-tetracene-5,12-dione CAS Name: 1,3,8,10,11-pentahydroxy-10-methyl-8,9-dihydro-7H-tetracene-5,12-dione IUPAC Name: 1,3,8,10,11-pentahydroxy-10-methyl-8,9-dihydro-7H-tetracene-5,12-dione Traditional Name: 1,3,8,10,11-pentahydroxy-10-methyl-8,9-dihydro-7H-tetracene-5,12-quinone Formula: C19H16O7 MolecularWeight: 356.32614

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC2=C1C(=C3C(=C2)C(=O)C4=CC(=CC(=C4C3=O)O)O)O)O)O

Isomeric SMILES

CC1(CC(CC2=C1C(=C3C(=C2)C(=O)C4=CC(=CC(=C4C3=O)O)O)O)O)O

InChI

InChI=1S/C19H16O7/c1-19(26)6-9(21)2-7-3-10-14(18(25)15(7)19)17(24)13-11(16(10)23)4-8(20)5-12(13)22/h3-5,9,20-22,25-26H,2,6H2,1H3