N-(2-oxidanylidenechromen-7-yl)prop-2-enamide

Systemtic Name: N-(2-oxidanylidenechromen-7-yl)prop-2-enamide Openeye Name: N-(2-oxochromen-7-yl)prop-2-enamide CAS Name: N-(2-oxo-1-benzopyran-7-yl)-2-propenamide IUPAC Name: N-(2-oxochromen-7-yl)prop-2-enamide Traditional Name: N-(2-ketochromen-7-yl)acrylamide Formula: C12H9NO3 MolecularWeight: 215.20476

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NC1=CC2=C(C=C1)C=CC(=O)O2

Isomeric SMILES

C=CC(=O)NC1=CC2=C(C=C1)C=CC(=O)O2

InChI

InChI=1S/C12H9NO3/c1-2-11(14)13-9-5-3-8-4-6-12(15)16-10(8)7-9/h2-7H,1H2,(H,13,14)