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

Systemtic Name: 2-(dimethylamino)-3-[(4-pentoxyphenyl)amino]naphthalene-1,4-dione Openeye Name: 2-(dimethylamino)-3-(4-pentoxyanilino)naphthalene-1,4-dione CAS Name: 2-(dimethylamino)-3-(4-pentoxyanilino)naphthalene-1,4-dione IUPAC Name: 2-(dimethylamino)-3-(4-pentoxyanilino)naphthalene-1,4-dione Traditional Name: 2-(4-amoxyanilino)-3-(dimethylamino)-1,4-naphthoquinone Formula: C23H26N2O3 MolecularWeight: 378.46414

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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(C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O3/c1-4-5-8-15-28-17-13-11-16(12-14-17)24-20-21(25(2)3)23(27)19-10-7-6-9-18(19)22(20)26/h6-7,9-14,24H,4-5,8,15H2,1-3H3