prop-2-ynyl 2-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]benzoate

Systemtic Name: prop-2-ynyl 2-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]benzoate Openeye Name: prop-2-ynyl 2-(1,3-dioxobenzo[de]isoquinolin-2-yl)benzoate CAS Name: 2-(1,3-dioxo-2-benzo[de]isoquinolinyl)benzoic acid prop-2-ynyl ester IUPAC Name: prop-2-ynyl 2-(1,3-dioxobenzo[de]isoquinolin-2-yl)benzoate Traditional Name: 2-(1,3-diketobenzo[de]isoquinolin-2-yl)benzoic acid propargyl ester Formula: C22H13NO4 MolecularWeight: 355.34292

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC(=O)C1=CC=CC=C1N2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O

Isomeric SMILES

C#CCOC(=O)C1=CC=CC=C1N2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O

InChI

InChI=1S/C22H13NO4/c1-2-13-27-22(26)15-9-3-4-12-18(15)23-20(24)16-10-5-7-14-8-6-11-17(19(14)16)21(23)25/h1,3-12H,13H2