2-cyano-3-(8-methoxy-2H-chromen-3-yl)prop-2-enamide

Systemtic Name: 2-cyano-3-(8-methoxy-2H-chromen-3-yl)prop-2-enamide Openeye Name: 2-cyano-3-(8-methoxy-2H-chromen-3-yl)prop-2-enamide CAS Name: 2-cyano-3-(8-methoxy-2H-1-benzopyran-3-yl)-2-propenamide IUPAC Name: 2-cyano-3-(8-methoxy-2H-chromen-3-yl)prop-2-enamide Traditional Name: 2-cyano-3-(8-methoxy-2H-chromen-3-yl)acrylamide Formula: C14H12N2O3 MolecularWeight: 256.25668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OCC(=C2)C=C(C#N)C(=O)N

Isomeric SMILES

COC1=CC=CC2=C1OCC(=C2)C=C(C#N)C(=O)N

InChI

InChI=1S/C14H12N2O3/c1-18-12-4-2-3-10-5-9(8-19-13(10)12)6-11(7-15)14(16)17/h2-6H,8H2,1H3,(H2,16,17)