2,2-dimethyl-4-(2-oxidanylidenepyrrolidin-1-yl)-4H-naphthalene-1,3-dione

Systemtic Name: 2,2-dimethyl-4-(2-oxidanylidenepyrrolidin-1-yl)-4H-naphthalene-1,3-dione Openeye Name: 2,2-dimethyl-4-(2-oxopyrrolidin-1-yl)tetralin-1,3-dione CAS Name: 2,2-dimethyl-4-(2-oxo-1-pyrrolidinyl)-4H-naphthalene-1,3-dione IUPAC Name: 2,2-dimethyl-4-(2-oxopyrrolidin-1-yl)-4H-naphthalene-1,3-dione Traditional Name: 4-(2-ketopyrrolidino)-2,2-dimethyl-tetralin-1,3-quinone Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)C(C2=CC=CC=C2C1=O)N3CCCC3=O)C

Isomeric SMILES

CC1(C(=O)C(C2=CC=CC=C2C1=O)N3CCCC3=O)C

InChI

InChI=1S/C16H17NO3/c1-16(2)14(19)11-7-4-3-6-10(11)13(15(16)20)17-9-5-8-12(17)18/h3-4,6-7,13H,5,8-9H2,1-2H3