4-oxidanylidene-5,10c-dihydro-1H-pyrene-1,2,3-tricarboxylic acid

Systemtic Name: 4-oxidanylidene-5,10c-dihydro-1H-pyrene-1,2,3-tricarboxylic acid Openeye Name: 4-oxo-5,10c-dihydro-1H-pyrene-1,2,3-tricarboxylic acid CAS Name: 4-oxo-5,10c-dihydro-1H-pyrene-1,2,3-tricarboxylic acid IUPAC Name: 4-oxo-5,10c-dihydro-1H-pyrene-1,2,3-tricarboxylic acid Traditional Name: 4-keto-5,10c-dihydro-1H-pyrene-1,2,3-tricarboxylic acid Formula: C19H12O7 MolecularWeight: 352.29438

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC3=CC=C4C(C(=C(C(=C4C23)C1=O)C(=O)O)C(=O)O)C(=O)O

Isomeric SMILES

C1C2=CC=CC3=CC=C4C(C(=C(C(=C4C23)C1=O)C(=O)O)C(=O)O)C(=O)O

InChI

InChI=1S/C19H12O7/c20-10-6-8-3-1-2-7-4-5-9-12(11(7)8)14(10)16(19(25)26)15(18(23)24)13(9)17(21)22/h1-5,11,13H,6H2,(H,21,22)(H,23,24)(H,25,26)