[1-(6-cyano-2,2-dimethyl-1,3-benzoxazin-4-yl)-2-oxidanylidene-pyridin-3-yl] ethanoate

Systemtic Name: [1-(6-cyano-2,2-dimethyl-1,3-benzoxazin-4-yl)-2-oxidanylidene-pyridin-3-yl] ethanoate Openeye Name: [1-(6-cyano-2,2-dimethyl-1,3-benzoxazin-4-yl)-2-oxo-3-pyridyl] acetate CAS Name: acetic acid [1-(6-cyano-2,2-dimethyl-1,3-benzoxazin-4-yl)-2-oxo-3-pyridinyl] ester IUPAC Name: [1-(6-cyano-2,2-dimethyl-1,3-benzoxazin-4-yl)-2-oxopyridin-3-yl] acetate Traditional Name: acetic acid [1-(6-cyano-2,2-dimethyl-1,3-benzoxazin-4-yl)-2-keto-3-pyridyl] ester Formula: C18H15N3O4 MolecularWeight: 337.3294

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CN(C1=O)C2=NC(OC3=C2C=C(C=C3)C#N)(C)C

Isomeric SMILES

CC(=O)OC1=CC=CN(C1=O)C2=NC(OC3=C2C=C(C=C3)C#N)(C)C

InChI

InChI=1S/C18H15N3O4/c1-11(22)24-15-5-4-8-21(17(15)23)16-13-9-12(10-19)6-7-14(13)25-18(2,3)20-16/h4-9H,1-3H3