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

Systemtic Name: 1,4-bis(azanyl)-2-phenoxy-anthracene-9,10-dione Openeye Name: 1,4-diamino-2-phenoxy-anthracene-9,10-dione CAS Name: 1,4-diamino-2-phenoxyanthracene-9,10-dione IUPAC Name: 1,4-diamino-2-phenoxyanthracene-9,10-dione Traditional Name: 1,4-diamino-2-phenoxy-9,10-anthraquinone Formula: C20H14N2O3 MolecularWeight: 330.33676

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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=CC=CC=C4C3=O)N

Isomeric SMILES

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

InChI

InChI=1S/C20H14N2O3/c21-14-10-15(25-11-6-2-1-3-7-11)18(22)17-16(14)19(23)12-8-4-5-9-13(12)20(17)24/h1-10H,21-22H2