1-methyl-3,8,10,12-tetrakis(oxidanyl)-11-oxidanylidene-6H-tetracene-2-carboxylic acid

Systemtic Name: 1-methyl-3,8,10,12-tetrakis(oxidanyl)-11-oxidanylidene-6H-tetracene-2-carboxylic acid Openeye Name: 3,8,10,12-tetrahydroxy-1-methyl-11-oxo-6H-tetracene-2-carboxylic acid CAS Name: 3,8,10,12-tetrahydroxy-1-methyl-11-oxo-6H-tetracene-2-carboxylic acid IUPAC Name: 3,8,10,12-tetrahydroxy-1-methyl-11-oxo-6H-tetracene-2-carboxylic acid Traditional Name: 3,8,10,12-tetrahydroxy-11-keto-1-methyl-6H-tetracene-2-carboxylic acid Formula: C20H14O7 MolecularWeight: 366.32096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC2=CC3=C(C(=C12)O)C(=O)C4=C(C=C(C=C4C3)O)O)O)C(=O)O

Isomeric SMILES

CC1=C(C(=CC2=CC3=C(C(=C12)O)C(=O)C4=C(C=C(C=C4C3)O)O)O)C(=O)O

InChI

InChI=1S/C20H14O7/c1-7-14-10(5-12(22)15(7)20(26)27)3-8-2-9-4-11(21)6-13(23)16(9)19(25)17(8)18(14)24/h3-6,21-24H,2H2,1H3,(H,26,27)