[2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoylamino)-2-oxidanylidene-ethyl] 3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)prop-2-enoate

Systemtic Name: [2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoylamino)-2-oxidanylidene-ethyl] 3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)prop-2-enoate Openeye Name: [2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoylamino)-2-oxo-ethyl] 3-(3-chloro-5-ethoxy-4-methoxy-phenyl)prop-2-enoate CAS Name: 3-(3-chloro-5-ethoxy-4-methoxyphenyl)-2-propenoic acid [2-[[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoylamino)-2-oxoethyl] 3-(3-chloro-5-ethoxy-4-methoxyphenyl)prop-2-enoate Traditional Name: 3-(3-chloro-5-ethoxy-4-methoxy-phenyl)acrylic acid [2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoylamino)-2-keto-ethyl] ester Formula: C23H23ClN2O8 MolecularWeight: 490.89032

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=CC(=O)OCC(=O)NC(=O)NC2=CC3=C(C=C2)OCCO3)Cl)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=CC(=O)OCC(=O)NC(=O)NC2=CC3=C(C=C2)OCCO3)Cl)OC

InChI

InChI=1S/C23H23ClN2O8/c1-3-31-19-11-14(10-16(24)22(19)30-2)4-7-21(28)34-13-20(27)26-23(29)25-15-5-6-17-18(12-15)33-9-8-32-17/h4-7,10-12H,3,8-9,13H2,1-2H3,(H2,25,26,27,29)