methyl 5-chloranyl-4-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]-2-methoxy-benzoate

Systemtic Name: methyl 5-chloranyl-4-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]-2-methoxy-benzoate Openeye Name: methyl 5-chloro-4-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]-2-methoxy-benzoate CAS Name: 5-chloro-4-[[(E)-3-(3,4-dimethoxyphenyl)-1-oxoprop-2-enyl]amino]-2-methoxybenzoic acid methyl ester IUPAC Name: methyl 5-chloro-4-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]-2-methoxybenzoate Traditional Name: 5-chloro-4-[[(E)-3-(3,4-dimethoxyphenyl)acryloyl]amino]-2-methoxy-benzoic acid methyl ester Formula: C20H20ClNO6 MolecularWeight: 405.8289

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC2=C(C=C(C(=C2)OC)C(=O)OC)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NC2=C(C=C(C(=C2)OC)C(=O)OC)Cl)OC

InChI

InChI=1S/C20H20ClNO6/c1-25-16-7-5-12(9-18(16)27-3)6-8-19(23)22-15-11-17(26-2)13(10-14(15)21)20(24)28-4/h5-11H,1-4H3,(H,22,23)/b8-6+