2-azanyl-3-[(4-pentoxyphenyl)amino]naphthalene-1,4-dione

Systemtic Name: 2-azanyl-3-[(4-pentoxyphenyl)amino]naphthalene-1,4-dione Openeye Name: 2-amino-3-(4-pentoxyanilino)naphthalene-1,4-dione CAS Name: 2-amino-3-(4-pentoxyanilino)naphthalene-1,4-dione IUPAC Name: 2-amino-3-(4-pentoxyanilino)naphthalene-1,4-dione Traditional Name: 2-amino-3-(4-amoxyanilino)-1,4-naphthoquinone Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)NC2=C(C(=O)C3=CC=CC=C3C2=O)N

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)NC2=C(C(=O)C3=CC=CC=C3C2=O)N

InChI

InChI=1S/C21H22N2O3/c1-2-3-6-13-26-15-11-9-14(10-12-15)23-19-18(22)20(24)16-7-4-5-8-17(16)21(19)25/h4-5,7-12,23H,2-3,6,13,22H2,1H3