N-(5-chloranyl-2-methoxy-phenyl)-2-cyano-3-(6-methyl-4-oxidanylidene-chromen-3-yl)prop-2-enamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-cyano-3-(6-methyl-4-oxidanylidene-chromen-3-yl)prop-2-enamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-cyano-3-(6-methyl-4-oxo-chromen-3-yl)prop-2-enamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-cyano-3-(6-methyl-4-oxo-1-benzopyran-3-yl)-2-propenamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-cyano-3-(6-methyl-4-oxochromen-3-yl)prop-2-enamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-cyano-3-(4-keto-6-methyl-chromen-3-yl)acrylamide Formula: C21H15ClN2O4 MolecularWeight: 394.8078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC=C(C2=O)C=C(C#N)C(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC1=CC2=C(C=C1)OC=C(C2=O)C=C(C#N)C(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C21H15ClN2O4/c1-12-3-5-18-16(7-12)20(25)14(11-28-18)8-13(10-23)21(26)24-17-9-15(22)4-6-19(17)27-2/h3-9,11H,1-2H3,(H,24,26)