methyl 2-[[(E)-3-(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)prop-2-enoyl]amino]-4,5-dimethoxy-benzoate

Systemtic Name: methyl 2-[[(E)-3-(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)prop-2-enoyl]amino]-4,5-dimethoxy-benzoate Openeye Name: methyl 2-[[(E)-3-(3-chloro-4-isopropoxy-5-methoxy-phenyl)prop-2-enoyl]amino]-4,5-dimethoxy-benzoate CAS Name: 2-[[(E)-3-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)-1-oxoprop-2-enyl]amino]-4,5-dimethoxybenzoic acid methyl ester IUPAC Name: methyl 2-[[(E)-3-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)prop-2-enoyl]amino]-4,5-dimethoxybenzoate Traditional Name: 2-[[(E)-3-(3-chloro-4-isopropoxy-5-methoxy-phenyl)acryloyl]amino]-4,5-dimethoxy-benzoic acid methyl ester Formula: C23H26ClNO7 MolecularWeight: 463.90804

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1Cl)C=CC(=O)NC2=CC(=C(C=C2C(=O)OC)OC)OC)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1Cl)/C=C/C(=O)NC2=CC(=C(C=C2C(=O)OC)OC)OC)OC

InChI

InChI=1S/C23H26ClNO7/c1-13(2)32-22-16(24)9-14(10-20(22)30-5)7-8-21(26)25-17-12-19(29-4)18(28-3)11-15(17)23(27)31-6/h7-13H,1-6H3,(H,25,26)/b8-7+