(E)-N-(5-chloranyl-2-methoxy-phenyl)-2-cyano-3-(4-oxidanylidenechromen-3-yl)prop-2-enamide

Systemtic Name: (E)-N-(5-chloranyl-2-methoxy-phenyl)-2-cyano-3-(4-oxidanylidenechromen-3-yl)prop-2-enamide Openeye Name: (E)-N-(5-chloro-2-methoxy-phenyl)-2-cyano-3-(4-oxochromen-3-yl)prop-2-enamide CAS Name: (E)-N-(5-chloro-2-methoxyphenyl)-2-cyano-3-(4-oxo-1-benzopyran-3-yl)-2-propenamide IUPAC Name: (E)-N-(5-chloro-2-methoxyphenyl)-2-cyano-3-(4-oxochromen-3-yl)prop-2-enamide Traditional Name: (E)-N-(5-chloro-2-methoxy-phenyl)-2-cyano-3-(4-ketochromen-3-yl)acrylamide Formula: C20H13ClN2O4 MolecularWeight: 380.78122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C(=CC2=COC3=CC=CC=C3C2=O)C#N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)/C(=C/C2=COC3=CC=CC=C3C2=O)/C#N

InChI

InChI=1S/C20H13ClN2O4/c1-26-18-7-6-14(21)9-16(18)23-20(25)12(10-22)8-13-11-27-17-5-3-2-4-15(17)19(13)24/h2-9,11H,1H3,(H,23,25)/b12-8+