[2-(ethoxycarbonylamino)-2-oxidanylidene-ethyl] (E)-3-(3-chloranyl-4,5-dimethoxy-phenyl)prop-2-enoate

Systemtic Name: [2-(ethoxycarbonylamino)-2-oxidanylidene-ethyl] (E)-3-(3-chloranyl-4,5-dimethoxy-phenyl)prop-2-enoate Openeye Name: [2-(ethoxycarbonylamino)-2-oxo-ethyl] (E)-3-(3-chloro-4,5-dimethoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(3-chloro-4,5-dimethoxyphenyl)-2-propenoic acid [2-(ethoxycarbonylamino)-2-oxoethyl] ester IUPAC Name: [2-(ethoxycarbonylamino)-2-oxoethyl] (E)-3-(3-chloro-4,5-dimethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3-chloro-4,5-dimethoxy-phenyl)acrylic acid [2-(carbethoxyamino)-2-keto-ethyl] ester Formula: C16H18ClNO7 MolecularWeight: 371.76962

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(=O)COC(=O)C=CC1=CC(=C(C(=C1)Cl)OC)OC

Isomeric SMILES

CCOC(=O)NC(=O)COC(=O)/C=C/C1=CC(=C(C(=C1)Cl)OC)OC

InChI

InChI=1S/C16H18ClNO7/c1-4-24-16(21)18-13(19)9-25-14(20)6-5-10-7-11(17)15(23-3)12(8-10)22-2/h5-8H,4,9H2,1-3H3,(H,18,19,21)/b6-5+