2-(4-oxidanylidene-2-prop-2-enyl-1,2-oxazetidin-3-yl)benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-(4-oxidanylidene-2-prop-2-enyl-1,2-oxazetidin-3-yl)benzo[de]isoquinoline-1,3-dione Openeye Name: 2-(2-allyl-4-oxo-oxazetidin-3-yl)benzo[de]isoquinoline-1,3-dione CAS Name: 2-(4-oxo-2-prop-2-enyl-3-oxazetidinyl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-(4-oxo-2-prop-2-enyloxazetidin-3-yl)benzo[de]isoquinoline-1,3-dione Traditional Name: 2-(2-allyl-4-keto-oxazetidin-3-yl)benzo[de]isoquinoline-1,3-quinone Formula: C17H12N2O4 MolecularWeight: 308.28818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(C(=O)O1)N2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O

Isomeric SMILES

C=CCN1C(C(=O)O1)N2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O

InChI

InChI=1S/C17H12N2O4/c1-2-9-18-14(17(22)23-18)19-15(20)11-7-3-5-10-6-4-8-12(13(10)11)16(19)21/h2-8,14H,1,9H2