(E)-3-(2-acetyloxynaphthalen-1-yl)-2-(diethanoylamino)prop-2-enoate

Systemtic Name: (E)-3-(2-acetyloxynaphthalen-1-yl)-2-(diethanoylamino)prop-2-enoate Openeye Name: (E)-3-(2-acetoxy-1-naphthyl)-2-(diacetylamino)prop-2-enoate CAS Name: (E)-3-(2-acetyloxy-1-naphthalenyl)-2-(diacetylamino)-2-propenoate IUPAC Name: (E)-3-(2-acetyloxynaphthalen-1-yl)-2-(diacetylamino)prop-2-enoate Traditional Name: (E)-3-(2-acetoxy-1-naphthyl)-2-(diacetylamino)acrylate Formula: C19H16NO6- MolecularWeight: 354.33344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C(=O)C)C(=CC1=C(C=CC2=CC=CC=C21)OC(=O)C)C(=O)[O-]

Isomeric SMILES

CC(=O)N(C(=O)C)/C(=C/C1=C(C=CC2=CC=CC=C21)OC(=O)C)/C(=O)[O-]

InChI

InChI=1S/C19H17NO6/c1-11(21)20(12(2)22)17(19(24)25)10-16-15-7-5-4-6-14(15)8-9-18(16)26-13(3)23/h4-10H,1-3H3,(H,24,25)/p-1/b17-10+