(E)-N-[4-[(7-oxidanyl-2-oxidanylidene-chromen-3-yl)methylsulfanyl]phenyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[4-[(7-oxidanyl-2-oxidanylidene-chromen-3-yl)methylsulfanyl]phenyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[4-[(7-hydroxy-2-oxo-chromen-3-yl)methylsulfanyl]phenyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[4-[(7-hydroxy-2-oxo-1-benzopyran-3-yl)methylthio]phenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[4-[(7-hydroxy-2-oxochromen-3-yl)methylsulfanyl]phenyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[4-[(7-hydroxy-2-keto-chromen-3-yl)methylthio]phenyl]-3-phenyl-acrylamide Formula: C25H19NO4S MolecularWeight: 429.48766

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)SCC3=CC4=C(C=C(C=C4)O)OC3=O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)SCC3=CC4=C(C=C(C=C4)O)OC3=O

InChI

InChI=1S/C25H19NO4S/c27-21-10-7-18-14-19(25(29)30-23(18)15-21)16-31-22-11-8-20(9-12-22)26-24(28)13-6-17-4-2-1-3-5-17/h1-15,27H,16H2,(H,26,28)/b13-6+