3-[1-(ethylamino)butyl]-4-oxidanyl-naphthalene-1,2-dione

Systemtic Name: 3-[1-(ethylamino)butyl]-4-oxidanyl-naphthalene-1,2-dione Openeye Name: 3-[1-(ethylamino)butyl]-4-hydroxy-naphthalene-1,2-dione CAS Name: 3-[1-(ethylamino)butyl]-4-hydroxynaphthalene-1,2-dione IUPAC Name: 3-[1-(ethylamino)butyl]-4-hydroxynaphthalene-1,2-dione Traditional Name: 3-[1-(ethylamino)butyl]-4-hydroxy-1,2-naphthoquinone Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=C(C2=CC=CC=C2C(=O)C1=O)O)NCC

Isomeric SMILES

CCCC(C1=C(C2=CC=CC=C2C(=O)C1=O)O)NCC

InChI

InChI=1S/C16H19NO3/c1-3-7-12(17-4-2)13-14(18)10-8-5-6-9-11(10)15(19)16(13)20/h5-6,8-9,12,17-18H,3-4,7H2,1-2H3