[2-[(2-methoxy-2-oxidanylidene-ethyl)amino]-2-oxidanylidene-ethyl] 3-(2,5-dimethoxyphenyl)prop-2-enoate

Systemtic Name: [2-[(2-methoxy-2-oxidanylidene-ethyl)amino]-2-oxidanylidene-ethyl] 3-(2,5-dimethoxyphenyl)prop-2-enoate Openeye Name: [2-[(2-methoxy-2-oxo-ethyl)amino]-2-oxo-ethyl] 3-(2,5-dimethoxyphenyl)prop-2-enoate CAS Name: 3-(2,5-dimethoxyphenyl)-2-propenoic acid [2-[(2-methoxy-2-oxoethyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[(2-methoxy-2-oxoethyl)amino]-2-oxoethyl] 3-(2,5-dimethoxyphenyl)prop-2-enoate Traditional Name: 3-(2,5-dimethoxyphenyl)acrylic acid [2-keto-2-[(2-keto-2-methoxy-ethyl)amino]ethyl] ester Formula: C16H19NO7 MolecularWeight: 337.32456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C=CC(=O)OCC(=O)NCC(=O)OC

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C=CC(=O)OCC(=O)NCC(=O)OC

InChI

InChI=1S/C16H19NO7/c1-21-12-5-6-13(22-2)11(8-12)4-7-15(19)24-10-14(18)17-9-16(20)23-3/h4-8H,9-10H2,1-3H3,(H,17,18)