3-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-N-(furan-2-ylmethyl)propanamide

Systemtic Name: 3-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-N-(furan-2-ylmethyl)propanamide Openeye Name: 3-(1,3-dioxobenzo[de]isoquinolin-2-yl)-N-(2-furylmethyl)propanamide CAS Name: 3-(1,3-dioxo-2-benzo[de]isoquinolinyl)-N-(2-furanylmethyl)propanamide IUPAC Name: 3-(1,3-dioxobenzo[de]isoquinolin-2-yl)-N-(furan-2-ylmethyl)propanamide Traditional Name: 3-(1,3-diketobenzo[de]isoquinolin-2-yl)-N-(2-furfuryl)propionamide Formula: C20H16N2O4 MolecularWeight: 348.35204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)CCC(=O)NCC4=CC=CO4

Isomeric SMILES

C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)CCC(=O)NCC4=CC=CO4

InChI

InChI=1S/C20H16N2O4/c23-17(21-12-14-6-3-11-26-14)9-10-22-19(24)15-7-1-4-13-5-2-8-16(18(13)15)20(22)25/h1-8,11H,9-10,12H2,(H,21,23)