(4Z)-4-[(3-ethoxy-4-oxidanyl-phenyl)methylidene]-2-(pyridin-2-ylmethyl)isoquinoline-1,3-dione

Systemtic Name: (4Z)-4-[(3-ethoxy-4-oxidanyl-phenyl)methylidene]-2-(pyridin-2-ylmethyl)isoquinoline-1,3-dione Openeye Name: (4Z)-4-[(3-ethoxy-4-hydroxy-phenyl)methylene]-2-(2-pyridylmethyl)isoquinoline-1,3-dione CAS Name: (4Z)-4-[(3-ethoxy-4-hydroxyphenyl)methylidene]-2-(2-pyridinylmethyl)isoquinoline-1,3-dione IUPAC Name: (4Z)-4-[(3-ethoxy-4-hydroxyphenyl)methylidene]-2-(pyridin-2-ylmethyl)isoquinoline-1,3-dione Traditional Name: (4Z)-4-(3-ethoxy-4-hydroxy-benzylidene)-2-(2-pyridylmethyl)isoquinoline-1,3-quinone Formula: C24H20N2O4 MolecularWeight: 400.4266

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C3=CC=CC=C3C(=O)N(C2=O)CC4=CC=CC=N4)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C\2/C3=CC=CC=C3C(=O)N(C2=O)CC4=CC=CC=N4)O

InChI

InChI=1S/C24H20N2O4/c1-2-30-22-14-16(10-11-21(22)27)13-20-18-8-3-4-9-19(18)23(28)26(24(20)29)15-17-7-5-6-12-25-17/h3-14,27H,2,15H2,1H3/b20-13-