2-benzo[f]quinolin-3-yl-1,3-bis(oxidanylidene)indene-4,5-disulfonic acid

Systemtic Name: 2-benzo[f]quinolin-3-yl-1,3-bis(oxidanylidene)indene-4,5-disulfonic acid Openeye Name: 2-benzo[f]quinolin-3-yl-1,3-dioxo-indane-4,5-disulfonic acid CAS Name: 2-(3-benzo[f]quinolinyl)-1,3-dioxoindene-4,5-disulfonic acid IUPAC Name: 2-benzo[f]quinolin-3-yl-1,3-dioxoindene-4,5-disulfonic acid Traditional Name: 2-benzo[f]quinolin-3-yl-1,3-diketo-indane-4,5-disulfonic acid Formula: C22H13NO8S2 MolecularWeight: 483.47052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C=CC(=N3)C4C(=O)C5=C(C4=O)C(=C(C=C5)S(=O)(=O)O)S(=O)(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C=CC(=N3)C4C(=O)C5=C(C4=O)C(=C(C=C5)S(=O)(=O)O)S(=O)(=O)O

InChI

InChI=1S/C22H13NO8S2/c24-20-14-7-10-17(32(26,27)28)22(33(29,30)31)18(14)21(25)19(20)16-9-6-13-12-4-2-1-3-11(12)5-8-15(13)23-16/h1-10,19H,(H,26,27,28)(H,29,30,31)