tetracene-1,2,3,4,5,6,7,8-octacarboxylic acid

Systemtic Name: tetracene-1,2,3,4,5,6,7,8-octacarboxylic acid Openeye Name: tetracene-1,2,3,4,5,6,7,8-octacarboxylic acid CAS Name: tetracene-1,2,3,4,5,6,7,8-octacarboxylic acid IUPAC Name: tetracene-1,2,3,4,5,6,7,8-octacarboxylic acid Traditional Name: tetracene-1,2,3,4,5,6,7,8-octacarboxylic acid Formula: C26H12O16 MolecularWeight: 580.36388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C2=C(C3=C(C4=C(C=C3C=C21)C(=C(C(=C4C(=O)O)C(=O)O)C(=O)O)C(=O)O)C(=O)O)C(=O)O)C(=O)O)C(=O)O

Isomeric SMILES

C1=CC(=C(C2=C(C3=C(C4=C(C=C3C=C21)C(=C(C(=C4C(=O)O)C(=O)O)C(=O)O)C(=O)O)C(=O)O)C(=O)O)C(=O)O)C(=O)O

InChI

InChI=1S/C26H12O16/c27-19(28)7-2-1-5-3-6-4-8-11(15(23(35)36)10(6)14(22(33)34)9(5)12(7)20(29)30)16(24(37)38)18(26(41)42)17(25(39)40)13(8)21(31)32/h1-4H,(H,27,28)(H,29,30)(H,31,32)(H,33,34)(H,35,36)(H,37,38)(H,39,40)(H,41,42)