(E)-2-cyano-3-(6-ethyl-4-oxidanylidene-chromen-3-yl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(6-ethyl-4-oxidanylidene-chromen-3-yl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(6-ethyl-4-oxo-chromen-3-yl)prop-2-enamide CAS Name: (E)-2-cyano-3-(6-ethyl-4-oxo-1-benzopyran-3-yl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(6-ethyl-4-oxochromen-3-yl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(6-ethyl-4-keto-chromen-3-yl)acrylamide Formula: C15H12N2O3 MolecularWeight: 268.26738

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OC=C(C2=O)C=C(C#N)C(=O)N

Isomeric SMILES

CCC1=CC2=C(C=C1)OC=C(C2=O)/C=C(\C#N)/C(=O)N

InChI

InChI=1S/C15H12N2O3/c1-2-9-3-4-13-12(5-9)14(18)11(8-20-13)6-10(7-16)15(17)19/h3-6,8H,2H2,1H3,(H2,17,19)/b10-6+