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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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