(3E)-3-[(4-oxidanylidenechromen-2-yl)methylidene]-2-pyridin-4-yl-isoindol-1-one

Systemtic Name: (3E)-3-[(4-oxidanylidenechromen-2-yl)methylidene]-2-pyridin-4-yl-isoindol-1-one Openeye Name: (3E)-3-[(4-oxochromen-2-yl)methylene]-2-(4-pyridyl)isoindolin-1-one CAS Name: (3E)-3-[(4-oxo-1-benzopyran-2-yl)methylidene]-2-pyridin-4-yl-1-isoindolone IUPAC Name: (3E)-3-[(4-oxochromen-2-yl)methylidene]-2-pyridin-4-ylisoindol-1-one Traditional Name: (3E)-3-[(4-ketochromen-2-yl)methylene]-2-(4-pyridyl)isoindolin-1-one Formula: C23H14N2O3 MolecularWeight: 366.36886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC3=CC(=O)C4=CC=CC=C4O3)N(C2=O)C5=CC=NC=C5

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C\C3=CC(=O)C4=CC=CC=C4O3)/N(C2=O)C5=CC=NC=C5

InChI

InChI=1S/C23H14N2O3/c26-21-14-16(28-22-8-4-3-7-19(21)22)13-20-17-5-1-2-6-18(17)23(27)25(20)15-9-11-24-12-10-15/h1-14H/b20-13+