2-methyl-1,3,8,11-tetrakis(oxidanyl)-10-(4-oxidanyl-2-oxidanylidene-pentyl)tetracene-5,12-dione

Systemtic Name: 2-methyl-1,3,8,11-tetrakis(oxidanyl)-10-(4-oxidanyl-2-oxidanylidene-pentyl)tetracene-5,12-dione Openeye Name: 1,3,8,11-tetrahydroxy-10-(4-hydroxy-2-oxo-pentyl)-2-methyl-tetracene-5,12-dione CAS Name: 1,3,8,11-tetrahydroxy-10-(4-hydroxy-2-oxopentyl)-2-methyltetracene-5,12-dione IUPAC Name: 1,3,8,11-tetrahydroxy-10-(4-hydroxy-2-oxopentyl)-2-methyltetracene-5,12-dione Traditional Name: 1,3,8,11-tetrahydroxy-10-(4-hydroxy-2-keto-pentyl)-2-methyl-tetracene-5,12-quinone Formula: C24H20O8 MolecularWeight: 436.4108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1O)C(=O)C3=C(C2=O)C=C4C=C(C=C(C4=C3O)CC(=O)CC(C)O)O)O

Isomeric SMILES

CC1=C(C=C2C(=C1O)C(=O)C3=C(C2=O)C=C4C=C(C=C(C4=C3O)CC(=O)CC(C)O)O)O

InChI

InChI=1S/C24H20O8/c1-9(25)3-13(26)4-11-5-14(27)6-12-7-15-20(23(31)18(11)12)24(32)19-16(22(15)30)8-17(28)10(2)21(19)29/h5-9,25,27-29,31H,3-4H2,1-2H3