(3Z)-3-[(2-methylpropan-2-yl)oxy-oxidanyl-methylidene]-1-prop-2-ynyl-quinoline-2,4-dione

Systemtic Name: (3Z)-3-[(2-methylpropan-2-yl)oxy-oxidanyl-methylidene]-1-prop-2-ynyl-quinoline-2,4-dione Openeye Name: (3Z)-3-[tert-butoxy(hydroxy)methylene]-1-prop-2-ynyl-quinoline-2,4-dione CAS Name: (3Z)-3-[hydroxy-[(2-methylpropan-2-yl)oxy]methylidene]-1-prop-2-ynylquinoline-2,4-dione IUPAC Name: (3Z)-3-[hydroxy-[(2-methylpropan-2-yl)oxy]methylidene]-1-prop-2-ynylquinoline-2,4-dione Traditional Name: (3Z)-3-[tert-butoxy(hydroxy)methylene]-1-propargyl-quinoline-2,4-quinone Formula: C17H17NO4 MolecularWeight: 299.32118

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=C1C(=O)C2=CC=CC=C2N(C1=O)CC#C)O

Isomeric SMILES

CC(C)(C)O/C(=C\1/C(=O)C2=CC=CC=C2N(C1=O)CC#C)/O

InChI

InChI=1S/C17H17NO4/c1-5-10-18-12-9-7-6-8-11(12)14(19)13(15(18)20)16(21)22-17(2,3)4/h1,6-9,21H,10H2,2-4H3/b16-13-