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

Systemtic Name: 1,4-bis(azanyl)-2-(4-methylphenoxy)anthracene-9,10-dione Openeye Name: 1,4-diamino-2-(4-methylphenoxy)anthracene-9,10-dione CAS Name: 1,4-diamino-2-(4-methylphenoxy)anthracene-9,10-dione IUPAC Name: 1,4-diamino-2-(4-methylphenoxy)anthracene-9,10-dione Traditional Name: 1,4-diamino-2-(4-methylphenoxy)-9,10-anthraquinone Formula: C21H16N2O3 MolecularWeight: 344.36334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=C(C3=C(C(=C2)N)C(=O)C4=CC=CC=C4C3=O)N

Isomeric SMILES

CC1=CC=C(C=C1)OC2=C(C3=C(C(=C2)N)C(=O)C4=CC=CC=C4C3=O)N

InChI

InChI=1S/C21H16N2O3/c1-11-6-8-12(9-7-11)26-16-10-15(22)17-18(19(16)23)21(25)14-5-3-2-4-13(14)20(17)24/h2-10H,22-23H2,1H3