1-azanyl-2-(2-hydroxyethylamino)-4-[(4-methoxyphenyl)amino]anthracene-9,10-dione

Systemtic Name: 1-azanyl-2-(2-hydroxyethylamino)-4-[(4-methoxyphenyl)amino]anthracene-9,10-dione Openeye Name: 1-amino-2-(2-hydroxyethylamino)-4-(4-methoxyanilino)anthracene-9,10-dione CAS Name: 1-amino-2-(2-hydroxyethylamino)-4-(4-methoxyanilino)anthracene-9,10-dione IUPAC Name: 1-amino-2-(2-hydroxyethylamino)-4-(4-methoxyanilino)anthracene-9,10-dione Traditional Name: 1-amino-2-(2-hydroxyethylamino)-4-(p-anisidino)-9,10-anthraquinone Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC(=C(C3=C2C(=O)C4=CC=CC=C4C3=O)N)NCCO

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC(=C(C3=C2C(=O)C4=CC=CC=C4C3=O)N)NCCO

InChI

InChI=1S/C23H21N3O4/c1-30-14-8-6-13(7-9-14)26-17-12-18(25-10-11-27)21(24)20-19(17)22(28)15-4-2-3-5-16(15)23(20)29/h2-9,12,25-27H,10-11,24H2,1H3