(E)-2-cyano-N-(2-methoxyphenyl)-3-(6-methyl-4-oxidanylidene-chromen-3-yl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(2-methoxyphenyl)-3-(6-methyl-4-oxidanylidene-chromen-3-yl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(2-methoxyphenyl)-3-(6-methyl-4-oxo-chromen-3-yl)prop-2-enamide CAS Name: (E)-2-cyano-N-(2-methoxyphenyl)-3-(6-methyl-4-oxo-1-benzopyran-3-yl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(2-methoxyphenyl)-3-(6-methyl-4-oxochromen-3-yl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(4-keto-6-methyl-chromen-3-yl)-N-(2-methoxyphenyl)acrylamide Formula: C21H16N2O4 MolecularWeight: 360.36274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC=C(C2=O)C=C(C#N)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC2=C(C=C1)OC=C(C2=O)/C=C(\C#N)/C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C21H16N2O4/c1-13-7-8-18-16(9-13)20(24)15(12-27-18)10-14(11-22)21(25)23-17-5-3-4-6-19(17)26-2/h3-10,12H,1-2H3,(H,23,25)/b14-10+