6-azanyl-2,3-di(pentan-2-yloxy)naphthalene-1,4-dione

Systemtic Name: 6-azanyl-2,3-di(pentan-2-yloxy)naphthalene-1,4-dione Openeye Name: 6-amino-2,3-bis(1-methylbutoxy)naphthalene-1,4-dione CAS Name: 6-amino-2,3-di(pentan-2-yloxy)naphthalene-1,4-dione IUPAC Name: 6-amino-2,3-di(pentan-2-yloxy)naphthalene-1,4-dione Traditional Name: 6-amino-2,3-bis(1-methylbutoxy)-1,4-naphthoquinone Formula: C20H27NO4 MolecularWeight: 345.43268

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)OC1=C(C(=O)C2=C(C1=O)C=CC(=C2)N)OC(C)CCC

Isomeric SMILES

CCCC(C)OC1=C(C(=O)C2=C(C1=O)C=CC(=C2)N)OC(C)CCC

InChI

InChI=1S/C20H27NO4/c1-5-7-12(3)24-19-17(22)15-10-9-14(21)11-16(15)18(23)20(19)25-13(4)8-6-2/h9-13H,5-8,21H2,1-4H3