3-[1,3-bis(oxidanylidene)inden-2-yl]-7-oxidanylidene-4H-benzo[f]quinoline-9-sulfonic acid

Systemtic Name: 3-[1,3-bis(oxidanylidene)inden-2-yl]-7-oxidanylidene-4H-benzo[f]quinoline-9-sulfonic acid Openeye Name: 3-(1,3-dioxoindan-2-yl)-7-oxo-4H-benzo[f]quinoline-9-sulfonic acid CAS Name: 3-(1,3-dioxo-2-indenyl)-7-oxo-4H-benzo[f]quinoline-9-sulfonic acid IUPAC Name: 3-(1,3-dioxoinden-2-yl)-7-oxo-4H-benzo[f]quinoline-9-sulfonic acid Traditional Name: 3-(1,3-diketoindan-2-yl)-7-keto-4H-benzo[f]quinoline-9-sulfonic acid Formula: C22H13NO6S MolecularWeight: 419.40672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(C2=O)C3=CC=C4C(=CC=C5C4=CC(=CC5=O)S(=O)(=O)O)N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(C2=O)C3=CC=C4C(=CC=C5C4=CC(=CC5=O)S(=O)(=O)O)N3

InChI

InChI=1S/C22H13NO6S/c24-19-10-11(30(27,28)29)9-16-12-5-8-18(23-17(12)7-6-13(16)19)20-21(25)14-3-1-2-4-15(14)22(20)26/h1-10,20,23H,(H,27,28,29)