1-(3-phenylprop-2-ynyl)-3,1-benzoxazine-2,4-dione

Systemtic Name: 1-(3-phenylprop-2-ynyl)-3,1-benzoxazine-2,4-dione Openeye Name: 1-(3-phenylprop-2-ynyl)-3,1-benzoxazine-2,4-dione CAS Name: 1-(3-phenylprop-2-ynyl)-3,1-benzoxazine-2,4-dione IUPAC Name: 1-(3-phenylprop-2-ynyl)-3,1-benzoxazine-2,4-dione Traditional Name: 1-(3-phenylprop-2-ynyl)-3,1-benzoxazine-2,4-quinone Formula: C17H11NO3 MolecularWeight: 277.27414

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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#CCN2C3=CC=CC=C3C(=O)OC2=O

InChI

InChI=1S/C17H11NO3/c19-16-14-10-4-5-11-15(14)18(17(20)21-16)12-6-9-13-7-2-1-3-8-13/h1-5,7-8,10-11H,12H2