2-(2-hydroxyethylamino)-3-[(4-methoxyphenyl)amino]naphthalene-1,4-dione

Systemtic Name: 2-(2-hydroxyethylamino)-3-[(4-methoxyphenyl)amino]naphthalene-1,4-dione Openeye Name: 2-(2-hydroxyethylamino)-3-(4-methoxyanilino)naphthalene-1,4-dione CAS Name: 2-(2-hydroxyethylamino)-3-(4-methoxyanilino)naphthalene-1,4-dione IUPAC Name: 2-(2-hydroxyethylamino)-3-(4-methoxyanilino)naphthalene-1,4-dione Traditional Name: 2-(2-hydroxyethylamino)-3-(p-anisidino)-1,4-naphthoquinone Formula: C19H18N2O4 MolecularWeight: 338.35722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C(C(=O)C3=CC=CC=C3C2=O)NCCO

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C(C(=O)C3=CC=CC=C3C2=O)NCCO

InChI

InChI=1S/C19H18N2O4/c1-25-13-8-6-12(7-9-13)21-17-16(20-10-11-22)18(23)14-4-2-3-5-15(14)19(17)24/h2-9,20-22H,10-11H2,1H3