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1-[(E)-3-phenylprop-2-enyl]-3,1-benzoxazine-2,4-dione

1-[(E)-3-phenylprop-2-enyl]-3,1-benzoxazine-2,4-dione

Systemtic Name:1-[(E)-3-phenylprop-2-enyl]-3,1-benzoxazine-2,4-dione
Openeye Name:1-[(E)-cinnamyl]-3,1-benzoxazine-2,4-dione
CAS Name:1-[(E)-3-phenylprop-2-enyl]-3,1-benzoxazine-2,4-dione
IUPAC Name:1-[(E)-3-phenylprop-2-enyl]-3,1-benzoxazine-2,4-dione
Traditional Name:1-[(E)-cinnamyl]-3,1-benzoxazine-2,4-quinone
Formula: C17H13NO3
MolecularWeight: 279.29002
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCN2C3=CC=CC=C3C(=O)OC2=O


Isomeric SMILES

C1=CC=C(C=C1)/C=C/CN2C3=CC=CC=C3C(=O)OC2=O


InChI

InChI=1S/C17H13NO3/c19-16-14-10-4-5-11-15(14)18(17(20)21-16)12-6-9-13-7-2-1-3-8-13/h1-11H,12H2/b9-6+


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