3-[di(propan-2-yl)amino]-4-oxidanyl-naphthalene-1,2-dione

Systemtic Name: 3-[di(propan-2-yl)amino]-4-oxidanyl-naphthalene-1,2-dione Openeye Name: 3-(diisopropylamino)-4-hydroxy-naphthalene-1,2-dione CAS Name: 3-[di(propan-2-yl)amino]-4-hydroxynaphthalene-1,2-dione IUPAC Name: 3-[di(propan-2-yl)amino]-4-hydroxynaphthalene-1,2-dione Traditional Name: 3-(diisopropylamino)-4-hydroxy-1,2-naphthoquinone Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=C(C2=CC=CC=C2C(=O)C1=O)O)C(C)C

Isomeric SMILES

CC(C)N(C1=C(C2=CC=CC=C2C(=O)C1=O)O)C(C)C

InChI

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