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

Systemtic Name: 1-(phenylmethyl)-3,3-bis(prop-2-ynyl)quinoline-2,4-dione Openeye Name: 1-benzyl-3,3-bis(prop-2-ynyl)quinoline-2,4-dione CAS Name: 1-(phenylmethyl)-3,3-bis(prop-2-ynyl)quinoline-2,4-dione IUPAC Name: 1-benzyl-3,3-bis(prop-2-ynyl)quinoline-2,4-dione Traditional Name: 1-benzyl-3,3-dipropargyl-quinoline-2,4-quinone Formula: C22H17NO2 MolecularWeight: 327.37588

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Descriptors Computed from Structure

Canonical SMILES:

C#CCC1(C(=O)C2=CC=CC=C2N(C1=O)CC3=CC=CC=C3)CC#C

Isomeric SMILES

C#CCC1(C(=O)C2=CC=CC=C2N(C1=O)CC3=CC=CC=C3)CC#C

InChI

InChI=1S/C22H17NO2/c1-3-14-22(15-4-2)20(24)18-12-8-9-13-19(18)23(21(22)25)16-17-10-6-5-7-11-17/h1-2,5-13H,14-16H2