(E)-N-[3-methyl-4-(2-oxidanylidenechromen-3-yl)phenyl]-3-(3-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-[3-methyl-4-(2-oxidanylidenechromen-3-yl)phenyl]-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[3-methyl-4-(2-oxochromen-3-yl)phenyl]-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[3-methyl-4-(2-oxo-1-benzopyran-3-yl)phenyl]-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[3-methyl-4-(2-oxochromen-3-yl)phenyl]-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[4-(2-ketochromen-3-yl)-3-methyl-phenyl]-3-(3-nitrophenyl)acrylamide Formula: C25H18N2O5 MolecularWeight: 426.42082

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-])C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)/C=C/C2=CC(=CC=C2)[N+](=O)[O-])C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C25H18N2O5/c1-16-13-19(26-24(28)12-9-17-5-4-7-20(14-17)27(30)31)10-11-21(16)22-15-18-6-2-3-8-23(18)32-25(22)29/h2-15H,1H3,(H,26,28)/b12-9+