1-azanyl-4-[(2-ethoxy-5-methyl-phenyl)amino]anthracene-9,10-dione

Systemtic Name: 1-azanyl-4-[(2-ethoxy-5-methyl-phenyl)amino]anthracene-9,10-dione Openeye Name: 1-amino-4-(2-ethoxy-5-methyl-anilino)anthracene-9,10-dione CAS Name: 1-amino-4-(2-ethoxy-5-methylanilino)anthracene-9,10-dione IUPAC Name: 1-amino-4-(2-ethoxy-5-methylanilino)anthracene-9,10-dione Traditional Name: 1-amino-4-(2-ethoxy-5-methyl-anilino)-9,10-anthraquinone Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C)NC2=C3C(=C(C=C2)N)C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCOC1=C(C=C(C=C1)C)NC2=C3C(=C(C=C2)N)C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H20N2O3/c1-3-28-19-11-8-13(2)12-18(19)25-17-10-9-16(24)20-21(17)23(27)15-7-5-4-6-14(15)22(20)26/h4-12,25H,3,24H2,1-2H3