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

Systemtic Name: 2-[(4-ethoxyphenyl)amino]-3-(2-hydroxyethylamino)naphthalene-1,4-dione Openeye Name: 2-(4-ethoxyanilino)-3-(2-hydroxyethylamino)naphthalene-1,4-dione CAS Name: 2-(4-ethoxyanilino)-3-(2-hydroxyethylamino)naphthalene-1,4-dione IUPAC Name: 2-(4-ethoxyanilino)-3-(2-hydroxyethylamino)naphthalene-1,4-dione Traditional Name: 2-(2-hydroxyethylamino)-3-(p-phenetidino)-1,4-naphthoquinone Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=C(C(=O)C3=CC=CC=C3C2=O)NCCO

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=C(C(=O)C3=CC=CC=C3C2=O)NCCO

InChI

InChI=1S/C20H20N2O4/c1-2-26-14-9-7-13(8-10-14)22-18-17(21-11-12-23)19(24)15-5-3-4-6-16(15)20(18)25/h3-10,21-23H,2,11-12H2,1H3