4-[(4-aminophenyl)amino]-1-azanyl-2-phenoxy-anthracene-9,10-dione

Systemtic Name: 4-[(4-aminophenyl)amino]-1-azanyl-2-phenoxy-anthracene-9,10-dione Openeye Name: 1-amino-4-(4-aminoanilino)-2-phenoxy-anthracene-9,10-dione CAS Name: 1-amino-4-(4-aminoanilino)-2-phenoxyanthracene-9,10-dione IUPAC Name: 1-amino-4-(4-aminoanilino)-2-phenoxyanthracene-9,10-dione Traditional Name: 1-amino-4-(4-aminoanilino)-2-phenoxy-9,10-anthraquinone Formula: C26H19N3O3 MolecularWeight: 421.44736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C3=C(C(=C2)NC4=CC=C(C=C4)N)C(=O)C5=CC=CC=C5C3=O)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C3=C(C(=C2)NC4=CC=C(C=C4)N)C(=O)C5=CC=CC=C5C3=O)N

InChI

InChI=1S/C26H19N3O3/c27-15-10-12-16(13-11-15)29-20-14-21(32-17-6-2-1-3-7-17)24(28)23-22(20)25(30)18-8-4-5-9-19(18)26(23)31/h1-14,29H,27-28H2