2-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-N-(3-hydroxyphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)CC(=O)NC4=CC(=CC=C4)O

Isomeric SMILES

C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)CC(=O)NC4=CC(=CC=C4)O

InChI

InChI=1S/C20H14N2O4/c23-14-7-3-6-13(10-14)21-17(24)11-22-19(25)15-8-1-4-12-5-2-9-16(18(12)15)20(22)26/h1-10,23H,11H2,(H,21,24)