N-(1-oxidanylideneisochromen-3-yl)ethanamide

Systemtic Name: N-(1-oxidanylideneisochromen-3-yl)ethanamide Openeye Name: N-(1-oxoisochromen-3-yl)acetamide CAS Name: N-(1-oxo-2-benzopyran-3-yl)acetamide IUPAC Name: N-(1-oxoisochromen-3-yl)acetamide Traditional Name: N-(1-ketoisochromen-3-yl)acetamide Formula: C11H9NO3 MolecularWeight: 203.19406

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=CC=CC=C2C(=O)O1

Isomeric SMILES

CC(=O)NC1=CC2=CC=CC=C2C(=O)O1

InChI

InChI=1S/C11H9NO3/c1-7(13)12-10-6-8-4-2-3-5-9(8)11(14)15-10/h2-6H,1H3,(H,12,13)