1,4-bis(azanyl)-2,3-diphenoxy-anthracene-9,10-dione

Systemtic Name: 1,4-bis(azanyl)-2,3-diphenoxy-anthracene-9,10-dione Openeye Name: 1,4-diamino-2,3-diphenoxy-anthracene-9,10-dione CAS Name: 1,4-diamino-2,3-diphenoxyanthracene-9,10-dione IUPAC Name: 1,4-diamino-2,3-diphenoxyanthracene-9,10-dione Traditional Name: 1,4-diamino-2,3-diphenoxy-9,10-anthraquinone Formula: C26H18N2O4 MolecularWeight: 422.43212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C3=C(C(=C2OC4=CC=CC=C4)N)C(=O)C5=CC=CC=C5C3=O)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C3=C(C(=C2OC4=CC=CC=C4)N)C(=O)C5=CC=CC=C5C3=O)N

InChI

InChI=1S/C26H18N2O4/c27-21-19-20(24(30)18-14-8-7-13-17(18)23(19)29)22(28)26(32-16-11-5-2-6-12-16)25(21)31-15-9-3-1-4-10-15/h1-14H,27-28H2