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

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

Systemtic Name:(3E)-3-[(4-oxidanylidenechromen-2-yl)methylidene]-2-(phenylmethyl)isoindol-1-one
Openeye Name:(3E)-2-benzyl-3-[(4-oxochromen-2-yl)methylene]isoindolin-1-one
CAS Name:(3E)-3-[(4-oxo-1-benzopyran-2-yl)methylidene]-2-(phenylmethyl)-1-isoindolone
IUPAC Name:(3E)-2-benzyl-3-[(4-oxochromen-2-yl)methylidene]isoindol-1-one
Traditional Name:(3E)-2-benzyl-3-[(4-ketochromen-2-yl)methylene]isoindolin-1-one
Formula: C25H17NO3
MolecularWeight: 379.40738
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=CC3=CC(=O)C4=CC=CC=C4O3)C5=CC=CC=C5C2=O


Isomeric SMILES

C1=CC=C(C=C1)CN2/C(=C/C3=CC(=O)C4=CC=CC=C4O3)/C5=CC=CC=C5C2=O


InChI

InChI=1S/C25H17NO3/c27-23-15-18(29-24-13-7-6-12-21(23)24)14-22-19-10-4-5-11-20(19)25(28)26(22)16-17-8-2-1-3-9-17/h1-15H,16H2/b22-14+


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