9,10-bis(oxidanylidene)-2-phenoxy-1H-anthracene-1,2,3-trisulfonate

Systemtic Name: 9,10-bis(oxidanylidene)-2-phenoxy-1H-anthracene-1,2,3-trisulfonate Openeye Name: 9,10-dioxo-2-phenoxy-1H-anthracene-1,2,3-trisulfonate CAS Name: 9,10-dioxo-2-phenoxy-1H-anthracene-1,2,3-trisulfonate IUPAC Name: 9,10-dioxo-2-phenoxy-1H-anthracene-1,2,3-trisulfonate Traditional Name: 9,10-diketo-2-phenoxy-1H-anthracene-1,2,3-trisulfonate Formula: C20H11O12S3-3 MolecularWeight: 539.48914

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2(C(C3=C(C=C2S(=O)(=O)[O-])C(=O)C4=CC=CC=C4C3=O)S(=O)(=O)[O-])S(=O)(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2(C(C3=C(C=C2S(=O)(=O)[O-])C(=O)C4=CC=CC=C4C3=O)S(=O)(=O)[O-])S(=O)(=O)[O-]

InChI

InChI=1S/C20H14O12S3/c21-17-12-8-4-5-9-13(12)18(22)16-14(17)10-15(33(23,24)25)20(35(29,30)31,19(16)34(26,27)28)32-11-6-2-1-3-7-11/h1-10,19H,(H,23,24,25)(H,26,27,28)(H,29,30,31)/p-3