3-[(E)-3-phenylprop-2-enoyl]pyrido[4,3-e][1,3]oxazine-2,4-dione

Systemtic Name: 3-[(E)-3-phenylprop-2-enoyl]pyrido[4,3-e][1,3]oxazine-2,4-dione Openeye Name: 3-[(E)-3-phenylprop-2-enoyl]pyrido[4,3-e][1,3]oxazine-2,4-dione CAS Name: 3-[(E)-1-oxo-3-phenylprop-2-enyl]pyrido[4,3-e][1,3]oxazine-2,4-dione IUPAC Name: 3-[(E)-3-phenylprop-2-enoyl]pyrido[4,3-e][1,3]oxazine-2,4-dione Traditional Name: 3-[(E)-3-phenylacryloyl]pyrido[4,3-e][1,3]oxazine-2,4-quinone Formula: C16H10N2O4 MolecularWeight: 294.2616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)N2C(=O)C3=C(C=NC=C3)OC2=O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)N2C(=O)C3=C(C=NC=C3)OC2=O

InChI

InChI=1S/C16H10N2O4/c19-14(7-6-11-4-2-1-3-5-11)18-15(20)12-8-9-17-10-13(12)22-16(18)21/h1-10H/b7-6+