1,3-bis(oxidanylidene)-2-phenyl-indene-5,6-dicarboxylic acid

Systemtic Name: 1,3-bis(oxidanylidene)-2-phenyl-indene-5,6-dicarboxylic acid Openeye Name: 1,3-dioxo-2-phenyl-indane-5,6-dicarboxylic acid CAS Name: 1,3-dioxo-2-phenylindene-5,6-dicarboxylic acid IUPAC Name: 1,3-dioxo-2-phenylindene-5,6-dicarboxylic acid Traditional Name: 1,3-diketo-2-phenyl-indane-5,6-dicarboxylic acid Formula: C17H10O6 MolecularWeight: 310.2577

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=O)C3=CC(=C(C=C3C2=O)C(=O)O)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2C(=O)C3=CC(=C(C=C3C2=O)C(=O)O)C(=O)O

InChI

InChI=1S/C17H10O6/c18-14-9-6-11(16(20)21)12(17(22)23)7-10(9)15(19)13(14)8-4-2-1-3-5-8/h1-7,13H,(H,20,21)(H,22,23)