2-prop-2-ynoxy-3,3-bis(prop-2-ynyl)quinolin-4-one

Systemtic Name: 2-prop-2-ynoxy-3,3-bis(prop-2-ynyl)quinolin-4-one Openeye Name: 2-prop-2-ynoxy-3,3-bis(prop-2-ynyl)quinolin-4-one CAS Name: 2-prop-2-ynoxy-3,3-bis(prop-2-ynyl)-4-quinolinone IUPAC Name: 2-prop-2-ynoxy-3,3-bis(prop-2-ynyl)quinolin-4-one Traditional Name: 3,3-dipropargyl-2-propargyloxy-4-quinolone Formula: C18H13NO2 MolecularWeight: 275.30132

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Descriptors Computed from Structure

Canonical SMILES:

C#CCC1(C(=O)C2=CC=CC=C2N=C1OCC#C)CC#C

Isomeric SMILES

C#CCC1(C(=O)C2=CC=CC=C2N=C1OCC#C)CC#C

InChI

InChI=1S/C18H13NO2/c1-4-11-18(12-5-2)16(20)14-9-7-8-10-15(14)19-17(18)21-13-6-3/h1-3,7-10H,11-13H2