(3E)-3-(pyridin-2-ylmethylidene)benzo[de]isoquinolin-1-one

Systemtic Name: (3E)-3-(pyridin-2-ylmethylidene)benzo[de]isoquinolin-1-one Openeye Name: (3E)-3-(2-pyridylmethylene)benzo[de]isoquinolin-1-one CAS Name: (3E)-3-(2-pyridinylmethylidene)-1-benzo[de]isoquinolinone IUPAC Name: (3E)-3-(pyridin-2-ylmethylidene)benzo[de]isoquinolin-1-one Traditional Name: (3E)-3-(2-pyridylmethylene)benzo[de]isoquinolin-1-one Formula: C18H12N2O MolecularWeight: 272.30068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C=C2C3=CC=CC4=C3C(=CC=C4)C(=O)N2

Isomeric SMILES

C1=CC=NC(=C1)/C=C/2\C3=CC=CC4=C3C(=CC=C4)C(=O)N2

InChI

InChI=1S/C18H12N2O/c21-18-15-9-4-6-12-5-3-8-14(17(12)15)16(20-18)11-13-7-1-2-10-19-13/h1-11H,(H,20,21)/b16-11+