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

Systemtic Name: (3E)-3-[(4-oxidanylidenechromen-2-yl)methylidene]-2-phenyl-isoindol-1-one Openeye Name: (3E)-3-[(4-oxochromen-2-yl)methylene]-2-phenyl-isoindolin-1-one CAS Name: (3E)-3-[(4-oxo-1-benzopyran-2-yl)methylidene]-2-phenyl-1-isoindolone IUPAC Name: (3E)-3-[(4-oxochromen-2-yl)methylidene]-2-phenylisoindol-1-one Traditional Name: (3E)-3-[(4-ketochromen-2-yl)methylene]-2-phenyl-isoindolin-1-one Formula: C24H15NO3 MolecularWeight: 365.3808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=CC3=CC(=O)C4=CC=CC=C4O3)C5=CC=CC=C5C2=O

Isomeric SMILES

C1=CC=C(C=C1)N2/C(=C/C3=CC(=O)C4=CC=CC=C4O3)/C5=CC=CC=C5C2=O

InChI

InChI=1S/C24H15NO3/c26-22-15-17(28-23-13-7-6-12-20(22)23)14-21-18-10-4-5-11-19(18)24(27)25(21)16-8-2-1-3-9-16/h1-15H/b21-14+