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

Systemtic Name: 2-[(4-ethoxyphenyl)amino]-3-methoxy-naphthalene-1,4-dione Openeye Name: 2-(4-ethoxyanilino)-3-methoxy-naphthalene-1,4-dione CAS Name: 2-(4-ethoxyanilino)-3-methoxynaphthalene-1,4-dione IUPAC Name: 2-(4-ethoxyanilino)-3-methoxynaphthalene-1,4-dione Traditional Name: 2-methoxy-3-(p-phenetidino)-1,4-naphthoquinone Formula: C19H17NO4 MolecularWeight: 323.34258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17NO4/c1-3-24-13-10-8-12(9-11-13)20-16-17(21)14-6-4-5-7-15(14)18(22)19(16)23-2/h4-11,20H,3H2,1-2H3