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

Systemtic Name: 6-[(E)-3-quinoxalin-2-ylprop-2-enoyl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[(E)-3-quinoxalin-2-ylprop-2-enoyl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[(E)-1-oxo-3-(2-quinoxalinyl)prop-2-enyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[(E)-3-quinoxalin-2-ylprop-2-enoyl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[(E)-3-quinoxalin-2-ylacryloyl]-4H-1,4-benzoxazin-3-one Formula: C19H13N3O3 MolecularWeight: 331.32482

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=CC(=C2)C(=O)C=CC3=NC4=CC=CC=C4N=C3

Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=C2)C(=O)/C=C/C3=NC4=CC=CC=C4N=C3

InChI

InChI=1S/C19H13N3O3/c23-17(12-5-8-18-16(9-12)22-19(24)11-25-18)7-6-13-10-20-14-3-1-2-4-15(14)21-13/h1-10H,11H2,(H,22,24)/b7-6+