(2R)-N-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-6-yl]oxolane-2-carboxamide

Systemtic Name: (2R)-N-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-6-yl]oxolane-2-carboxamide Openeye Name: (2R)-N-(1,3-dioxobenzo[de]isoquinolin-6-yl)tetrahydrofuran-2-carboxamide CAS Name: (2R)-N-(1,3-dioxo-6-benzo[de]isoquinolinyl)-2-oxolanecarboxamide IUPAC Name: (2R)-N-(1,3-dioxobenzo[de]isoquinolin-6-yl)oxolane-2-carboxamide Traditional Name: (2R)-N-(1,3-diketobenzo[de]isoquinolin-6-yl)tetrahydrofuran-2-carboxamide Formula: C17H14N2O4 MolecularWeight: 310.30406

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C(=O)NC2=C3C=CC=C4C3=C(C=C2)C(=O)NC4=O

Isomeric SMILES

C1C[C@@H](OC1)C(=O)NC2=C3C=CC=C4C3=C(C=C2)C(=O)NC4=O

InChI

InChI=1S/C17H14N2O4/c20-15-10-4-1-3-9-12(18-17(22)13-5-2-8-23-13)7-6-11(14(9)10)16(21)19-15/h1,3-4,6-7,13H,2,5,8H2,(H,18,22)(H,19,20,21)/t13-/m1/s1