1,4,8-tris(azanyl)-2-phenoxy-anthracene-9,10-dione

Systemtic Name: 1,4,8-tris(azanyl)-2-phenoxy-anthracene-9,10-dione Openeye Name: 1,4,8-triamino-2-phenoxy-anthracene-9,10-dione CAS Name: 1,4,8-triamino-2-phenoxyanthracene-9,10-dione IUPAC Name: 1,4,8-triamino-2-phenoxyanthracene-9,10-dione Traditional Name: 1,4,8-triamino-2-phenoxy-9,10-anthraquinone Formula: C20H15N3O3 MolecularWeight: 345.3514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15N3O3/c21-12-8-4-7-11-15(12)20(25)17-16(19(11)24)13(22)9-14(18(17)23)26-10-5-2-1-3-6-10/h1-9H,21-23H2