1,5-bis(azanyl)-4,8-bis(oxidanyl)-2-phenoxy-anthracene-9,10-dione

Systemtic Name: 1,5-bis(azanyl)-4,8-bis(oxidanyl)-2-phenoxy-anthracene-9,10-dione Openeye Name: 1,5-diamino-4,8-dihydroxy-2-phenoxy-anthracene-9,10-dione CAS Name: 1,5-diamino-4,8-dihydroxy-2-phenoxyanthracene-9,10-dione IUPAC Name: 1,5-diamino-4,8-dihydroxy-2-phenoxyanthracene-9,10-dione Traditional Name: 1,5-diamino-4,8-dihydroxy-2-phenoxy-9,10-anthraquinone Formula: C20H14N2O5 MolecularWeight: 362.33556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C3=C(C(=C2)O)C(=O)C4=C(C=CC(=C4C3=O)O)N)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C3=C(C(=C2)O)C(=O)C4=C(C=CC(=C4C3=O)O)N)N

InChI

InChI=1S/C20H14N2O5/c21-10-6-7-11(23)15-14(10)19(25)16-12(24)8-13(18(22)17(16)20(15)26)27-9-4-2-1-3-5-9/h1-8,23-24H,21-22H2