(E)-3-(furan-2-yl)-N-[[3-methoxy-4-(2-oxidanylidenechromen-3-yl)phenyl]carbamothioyl]prop-2-enamide

Systemtic Name: (E)-3-(furan-2-yl)-N-[[3-methoxy-4-(2-oxidanylidenechromen-3-yl)phenyl]carbamothioyl]prop-2-enamide Openeye Name: (E)-3-(2-furyl)-N-[[3-methoxy-4-(2-oxochromen-3-yl)phenyl]carbamothioyl]prop-2-enamide CAS Name: (E)-3-(2-furanyl)-N-[[3-methoxy-4-(2-oxo-1-benzopyran-3-yl)anilino]-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-(furan-2-yl)-N-[[3-methoxy-4-(2-oxochromen-3-yl)phenyl]carbamothioyl]prop-2-enamide Traditional Name: (E)-3-(2-furyl)-N-[[4-(2-ketochromen-3-yl)-3-methoxy-phenyl]thiocarbamoyl]acrylamide Formula: C24H18N2O5S MolecularWeight: 446.47512

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=S)NC(=O)C=CC2=CC=CO2)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=S)NC(=O)/C=C/C2=CC=CO2)C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C24H18N2O5S/c1-29-21-14-16(25-24(32)26-22(27)11-9-17-6-4-12-30-17)8-10-18(21)19-13-15-5-2-3-7-20(15)31-23(19)28/h2-14H,1H3,(H2,25,26,27,32)/b11-9+