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

Systemtic Name: 3-(3-phenylprop-2-enyl)pyrido[2,3-e][1,3]oxazine-2,4-dione Openeye Name: 3-cinnamylpyrido[2,3-e][1,3]oxazine-2,4-dione CAS Name: 3-(3-phenylprop-2-enyl)pyrido[2,3-e][1,3]oxazine-2,4-dione IUPAC Name: 3-(3-phenylprop-2-enyl)pyrido[2,3-e][1,3]oxazine-2,4-dione Traditional Name: 3-cinnamylpyrido[2,3-e][1,3]oxazine-2,4-quinone Formula: C16H12N2O3 MolecularWeight: 280.27808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCN2C(=O)C3=C(C=CC=N3)OC2=O

Isomeric SMILES

C1=CC=C(C=C1)C=CCN2C(=O)C3=C(C=CC=N3)OC2=O

InChI

InChI=1S/C16H12N2O3/c19-15-14-13(9-4-10-17-14)21-16(20)18(15)11-5-8-12-6-2-1-3-7-12/h1-10H,11H2