1-(2-hydroxyethylamino)-4-phenylazanyl-anthracene-9,10-dione

Systemtic Name: 1-(2-hydroxyethylamino)-4-phenylazanyl-anthracene-9,10-dione Openeye Name: 1-anilino-4-(2-hydroxyethylamino)anthracene-9,10-dione CAS Name: 1-anilino-4-(2-hydroxyethylamino)anthracene-9,10-dione IUPAC Name: 1-anilino-4-(2-hydroxyethylamino)anthracene-9,10-dione Traditional Name: 1-anilino-4-(2-hydroxyethylamino)-9,10-anthraquinone Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C3C(=C(C=C2)NCCO)C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)NC2=C3C(=C(C=C2)NCCO)C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H18N2O3/c25-13-12-23-17-10-11-18(24-14-6-2-1-3-7-14)20-19(17)21(26)15-8-4-5-9-16(15)22(20)27/h1-11,23-25H,12-13H2