(E)-N-(4-methyl-2-oxidanylidene-chromen-7-yl)-3-naphthalen-1-yl-prop-2-enamide

Systemtic Name: (E)-N-(4-methyl-2-oxidanylidene-chromen-7-yl)-3-naphthalen-1-yl-prop-2-enamide Openeye Name: (E)-N-(4-methyl-2-oxo-chromen-7-yl)-3-(1-naphthyl)prop-2-enamide CAS Name: (E)-N-(4-methyl-2-oxo-1-benzopyran-7-yl)-3-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-N-(4-methyl-2-oxochromen-7-yl)-3-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-N-(2-keto-4-methyl-chromen-7-yl)-3-(1-naphthyl)acrylamide Formula: C23H17NO3 MolecularWeight: 355.38598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C=CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)/C=C/C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H17NO3/c1-15-13-23(26)27-21-14-18(10-11-19(15)21)24-22(25)12-9-17-7-4-6-16-5-2-3-8-20(16)17/h2-14H,1H3,(H,24,25)/b12-9+