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

Systemtic Name: 1-methyl-3,8,10,12-tetrakis(oxidanyl)-6,11-bis(oxidanylidene)tetracene-2-carboxylic acid Openeye Name: 3,8,10,12-tetrahydroxy-1-methyl-6,11-dioxo-tetracene-2-carboxylic acid CAS Name: 3,8,10,12-tetrahydroxy-1-methyl-6,11-dioxo-2-tetracenecarboxylic acid IUPAC Name: 3,8,10,12-tetrahydroxy-1-methyl-6,11-dioxotetracene-2-carboxylic acid Traditional Name: 3,8,10,12-tetrahydroxy-6,11-diketo-1-methyl-tetracene-2-carboxylic acid Formula: C20H12O8 MolecularWeight: 380.30448

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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)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)O)C(=O)O

InChI

InChI=1S/C20H12O8/c1-6-13-7(3-11(22)14(6)20(27)28)2-9-16(18(13)25)19(26)15-10(17(9)24)4-8(21)5-12(15)23/h2-5,21-23,25H,1H3,(H,27,28)