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(4E)-2-(2-methylphenyl)-4-(3-oxidanylidene-2-benzofuran-1-ylidene)-1,3-oxazol-5-one

(4E)-2-(2-methylphenyl)-4-(3-oxidanylidene-2-benzofuran-1-ylidene)-1,3-oxazol-5-one

Systemtic Name:(4E)-2-(2-methylphenyl)-4-(3-oxidanylidene-2-benzofuran-1-ylidene)-1,3-oxazol-5-one
Openeye Name:(4E)-2-(o-tolyl)-4-(3-oxoisobenzofuran-1-ylidene)oxazol-5-one
CAS Name:(4E)-2-(2-methylphenyl)-4-(3-oxo-1-isobenzofuranylidene)-5-oxazolone
IUPAC Name:(4E)-2-(2-methylphenyl)-4-(3-oxo-2-benzofuran-1-ylidene)-1,3-oxazol-5-one
Traditional Name:(4E)-2-(o-tolyl)-4-phthalidylidene-2-oxazolin-5-one
Formula: C18H11NO4
MolecularWeight: 305.28424
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC(=C3C4=CC=CC=C4C(=O)O3)C(=O)O2


Isomeric SMILES

CC1=CC=CC=C1C2=N/C(=C/3\C4=CC=CC=C4C(=O)O3)/C(=O)O2


InChI

InChI=1S/C18H11NO4/c1-10-6-2-3-7-11(10)16-19-14(18(21)23-16)15-12-8-4-5-9-13(12)17(20)22-15/h2-9H,1H3/b15-14+


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