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

Systemtic Name: 4-[(4-pentoxyphenyl)amino]naphthalene-1,2-dione Openeye Name: 4-(4-pentoxyanilino)naphthalene-1,2-dione CAS Name: 4-(4-pentoxyanilino)naphthalene-1,2-dione IUPAC Name: 4-(4-pentoxyanilino)naphthalene-1,2-dione Traditional Name: 4-(4-amoxyanilino)-1,2-naphthoquinone Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)NC2=CC(=O)C(=O)C3=CC=CC=C32

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)NC2=CC(=O)C(=O)C3=CC=CC=C32

InChI

InChI=1S/C21H21NO3/c1-2-3-6-13-25-16-11-9-15(10-12-16)22-19-14-20(23)21(24)18-8-5-4-7-17(18)19/h4-5,7-12,14,22H,2-3,6,13H2,1H3