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

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

Systemtic Name:(3E)-2-(4-methoxyphenyl)-3-[(4-oxidanylidenechromen-2-yl)methylidene]isoindol-1-one
Openeye Name:(3E)-2-(4-methoxyphenyl)-3-[(4-oxochromen-2-yl)methylene]isoindolin-1-one
CAS Name:(3E)-2-(4-methoxyphenyl)-3-[(4-oxo-1-benzopyran-2-yl)methylidene]-1-isoindolone
IUPAC Name:(3E)-2-(4-methoxyphenyl)-3-[(4-oxochromen-2-yl)methylidene]isoindol-1-one
Traditional Name:(3E)-3-[(4-ketochromen-2-yl)methylene]-2-(4-methoxyphenyl)isoindolin-1-one
Formula: C25H17NO4
MolecularWeight: 395.40678
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=CC3=CC(=O)C4=CC=CC=C4O3)C5=CC=CC=C5C2=O


Isomeric SMILES

COC1=CC=C(C=C1)N2/C(=C/C3=CC(=O)C4=CC=CC=C4O3)/C5=CC=CC=C5C2=O


InChI

InChI=1S/C25H17NO4/c1-29-17-12-10-16(11-13-17)26-22(19-6-2-3-7-20(19)25(26)28)14-18-15-23(27)21-8-4-5-9-24(21)30-18/h2-15H,1H3/b22-14+


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