1-azanyl-2-(3-azanylphenoxy)-4-oxidanyl-anthracene-9,10-dione

Systemtic Name: 1-azanyl-2-(3-azanylphenoxy)-4-oxidanyl-anthracene-9,10-dione Openeye Name: 1-amino-2-(3-aminophenoxy)-4-hydroxy-anthracene-9,10-dione CAS Name: 1-amino-2-(3-aminophenoxy)-4-hydroxyanthracene-9,10-dione IUPAC Name: 1-amino-2-(3-aminophenoxy)-4-hydroxyanthracene-9,10-dione Traditional Name: 1-amino-2-(3-aminophenoxy)-4-hydroxy-9,10-anthraquinone Formula: C20H14N2O4 MolecularWeight: 346.33616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3O)OC4=CC=CC(=C4)N)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3O)OC4=CC=CC(=C4)N)N

InChI

InChI=1S/C20H14N2O4/c21-10-4-3-5-11(8-10)26-15-9-14(23)16-17(18(15)22)20(25)13-7-2-1-6-12(13)19(16)24/h1-9,23H,21-22H2