1-ethanoyl-2-pyridin-3-yl-2H-3,1-benzoxazin-4-one

Systemtic Name: 1-ethanoyl-2-pyridin-3-yl-2H-3,1-benzoxazin-4-one Openeye Name: 1-acetyl-2-(3-pyridyl)-2H-3,1-benzoxazin-4-one CAS Name: 1-acetyl-2-(3-pyridinyl)-2H-3,1-benzoxazin-4-one IUPAC Name: 1-acetyl-2-pyridin-3-yl-2H-3,1-benzoxazin-4-one Traditional Name: 1-acetyl-2-(3-pyridyl)-2H-3,1-benzoxazin-4-one Formula: C15H12N2O3 MolecularWeight: 268.26738

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(OC(=O)C2=CC=CC=C21)C3=CN=CC=C3

Isomeric SMILES

CC(=O)N1C(OC(=O)C2=CC=CC=C21)C3=CN=CC=C3

InChI

InChI=1S/C15H12N2O3/c1-10(18)17-13-7-3-2-6-12(13)15(19)20-14(17)11-5-4-8-16-9-11/h2-9,14H,1H3