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

Systemtic Name: 4-[(2-ethoxyphenyl)amino]naphthalene-1,2-dione Openeye Name: 4-(2-ethoxyanilino)naphthalene-1,2-dione CAS Name: 4-(2-ethoxyanilino)naphthalene-1,2-dione IUPAC Name: 4-(2-ethoxyanilino)naphthalene-1,2-dione Traditional Name: 4-(o-phenetidino)-1,2-naphthoquinone Formula: C18H15NO3 MolecularWeight: 293.3166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC2=CC(=O)C(=O)C3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=CC=C1NC2=CC(=O)C(=O)C3=CC=CC=C32

InChI

InChI=1S/C18H15NO3/c1-2-22-17-10-6-5-9-14(17)19-15-11-16(20)18(21)13-8-4-3-7-12(13)15/h3-11,19H,2H2,1H3