methyl 4-[[2-methoxy-5-[[(E)-3-(2,4,6-trimethoxyphenyl)prop-2-enoyl]amino]phenyl]amino]-4-oxidanylidene-butanoate

Systemtic Name: methyl 4-[[2-methoxy-5-[[(E)-3-(2,4,6-trimethoxyphenyl)prop-2-enoyl]amino]phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: methyl 4-[2-methoxy-5-[[(E)-3-(2,4,6-trimethoxyphenyl)prop-2-enoyl]amino]anilino]-4-oxo-butanoate CAS Name: 4-[2-methoxy-5-[[(E)-1-oxo-3-(2,4,6-trimethoxyphenyl)prop-2-enyl]amino]anilino]-4-oxobutanoic acid methyl ester IUPAC Name: methyl 4-[2-methoxy-5-[[(E)-3-(2,4,6-trimethoxyphenyl)prop-2-enoyl]amino]anilino]-4-oxobutanoate Traditional Name: 4-keto-4-[2-methoxy-5-[[(E)-3-(2,4,6-trimethoxyphenyl)acryloyl]amino]anilino]butyric acid methyl ester Formula: C24H28N2O8 MolecularWeight: 472.48772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C=CC2=C(C=C(C=C2OC)OC)OC)NC(=O)CCC(=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)/C=C/C2=C(C=C(C=C2OC)OC)OC)NC(=O)CCC(=O)OC

InChI

InChI=1S/C24H28N2O8/c1-30-16-13-20(32-3)17(21(14-16)33-4)7-9-22(27)25-15-6-8-19(31-2)18(12-15)26-23(28)10-11-24(29)34-5/h6-9,12-14H,10-11H2,1-5H3,(H,25,27)(H,26,28)/b9-7+