(Z)-2-acetamido-3-(3,4-diacetyloxyphenyl)prop-2-enoate

Systemtic Name: (Z)-2-acetamido-3-(3,4-diacetyloxyphenyl)prop-2-enoate Openeye Name: (Z)-2-acetamido-3-(3,4-diacetoxyphenyl)prop-2-enoate CAS Name: (Z)-2-acetamido-3-(3,4-diacetyloxyphenyl)-2-propenoate IUPAC Name: (Z)-2-acetamido-3-(3,4-diacetyloxyphenyl)prop-2-enoate Traditional Name: (Z)-2-acetamido-3-(3,4-diacetoxyphenyl)acrylate Formula: C15H14NO7- MolecularWeight: 320.27416

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC(=C(C=C1)OC(=O)C)OC(=O)C)C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C15H15NO7/c1-8(17)16-12(15(20)21)6-11-4-5-13(22-9(2)18)14(7-11)23-10(3)19/h4-7H,1-3H3,(H,16,17)(H,20,21)/p-1/b12-6-