2-ethyl-2,5,7-tris(oxidanyl)-6,11-bis(oxidanylidene)-3,4-dihydro-1H-tetracene-1-carboxylic acid

Systemtic Name: 2-ethyl-2,5,7-tris(oxidanyl)-6,11-bis(oxidanylidene)-3,4-dihydro-1H-tetracene-1-carboxylic acid Openeye Name: 2-ethyl-2,5,7-trihydroxy-6,11-dioxo-3,4-dihydro-1H-tetracene-1-carboxylic acid CAS Name: 2-ethyl-2,5,7-trihydroxy-6,11-dioxo-3,4-dihydro-1H-tetracene-1-carboxylic acid IUPAC Name: 2-ethyl-2,5,7-trihydroxy-6,11-dioxo-3,4-dihydro-1H-tetracene-1-carboxylic acid Traditional Name: 2-ethyl-2,5,7-trihydroxy-6,11-diketo-3,4-dihydro-1H-tetracene-1-carboxylic acid Formula: C21H18O7 MolecularWeight: 382.36342

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CCC2=C(C1C(=O)O)C=C3C(=C2O)C(=O)C4=C(C3=O)C=CC=C4O)O

Isomeric SMILES

CCC1(CCC2=C(C1C(=O)O)C=C3C(=C2O)C(=O)C4=C(C3=O)C=CC=C4O)O

InChI

InChI=1S/C21H18O7/c1-2-21(28)7-6-9-11(16(21)20(26)27)8-12-15(18(9)24)19(25)14-10(17(12)23)4-3-5-13(14)22/h3-5,8,16,22,24,28H,2,6-7H2,1H3,(H,26,27)