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

Systemtic Name: prop-2-ynyl 2-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]ethanoate Openeye Name: prop-2-ynyl 2-(1,3-dioxobenzo[de]isoquinolin-2-yl)acetate CAS Name: 2-(1,3-dioxo-2-benzo[de]isoquinolinyl)acetic acid prop-2-ynyl ester IUPAC Name: prop-2-ynyl 2-(1,3-dioxobenzo[de]isoquinolin-2-yl)acetate Traditional Name: 2-(1,3-diketobenzo[de]isoquinolin-2-yl)acetic acid propargyl ester Formula: C17H11NO4 MolecularWeight: 293.27354

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC(=O)CN1C(=O)C2=CC=CC3=C2C(=CC=C3)C1=O

Isomeric SMILES

C#CCOC(=O)CN1C(=O)C2=CC=CC3=C2C(=CC=C3)C1=O

InChI

InChI=1S/C17H11NO4/c1-2-9-22-14(19)10-18-16(20)12-7-3-5-11-6-4-8-13(15(11)12)17(18)21/h1,3-8H,9-10H2