N-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-4-methoxy-benzamide Openeye Name: N-(1,3-dioxobenzo[de]isoquinolin-2-yl)-4-methoxy-benzamide CAS Name: N-(1,3-dioxo-2-benzo[de]isoquinolinyl)-4-methoxybenzamide IUPAC Name: N-(1,3-dioxobenzo[de]isoquinolin-2-yl)-4-methoxybenzamide Traditional Name: N-(1,3-diketobenzo[de]isoquinolin-2-yl)-4-methoxy-benzamide Formula: C20H14N2O4 MolecularWeight: 346.33616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O

InChI

InChI=1S/C20H14N2O4/c1-26-14-10-8-13(9-11-14)18(23)21-22-19(24)15-6-2-4-12-5-3-7-16(17(12)15)20(22)25/h2-11H,1H3,(H,21,23)