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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=CC(=O)C(=O)C3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=CC(=O)C(=O)C3=CC=CC=C32

InChI

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