6-[(E)-3-pyridin-3-ylprop-2-enoyl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[(E)-3-pyridin-3-ylprop-2-enoyl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[(E)-3-(3-pyridyl)prop-2-enoyl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[(E)-1-oxo-3-(3-pyridinyl)prop-2-enyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[(E)-3-pyridin-3-ylprop-2-enoyl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[(E)-3-(3-pyridyl)acryloyl]-4H-1,4-benzoxazin-3-one Formula: C16H12N2O3 MolecularWeight: 280.27808

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=CC(=C2)C(=O)C=CC3=CN=CC=C3

Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=C2)C(=O)/C=C/C3=CN=CC=C3

InChI

InChI=1S/C16H12N2O3/c19-14(5-3-11-2-1-7-17-9-11)12-4-6-15-13(8-12)18-16(20)10-21-15/h1-9H,10H2,(H,18,20)/b5-3+