1-methyl-3,3-bis(prop-2-ynyl)quinoline-2,4-dione

Systemtic Name: 1-methyl-3,3-bis(prop-2-ynyl)quinoline-2,4-dione Openeye Name: 1-methyl-3,3-bis(prop-2-ynyl)quinoline-2,4-dione CAS Name: 1-methyl-3,3-bis(prop-2-ynyl)quinoline-2,4-dione IUPAC Name: 1-methyl-3,3-bis(prop-2-ynyl)quinoline-2,4-dione Traditional Name: 1-methyl-3,3-dipropargyl-quinoline-2,4-quinone Formula: C16H13NO2 MolecularWeight: 251.27992

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(C1=O)(CC#C)CC#C

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(C1=O)(CC#C)CC#C

InChI

InChI=1S/C16H13NO2/c1-4-10-16(11-5-2)14(18)12-8-6-7-9-13(12)17(3)15(16)19/h1-2,6-9H,10-11H2,3H3