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

Systemtic Name: 2-[[(E)-3-(5-chloranyl-2-methoxy-phenyl)prop-2-enoyl]amino]-4,5-dimethoxy-benzoate Openeye Name: 2-[[(E)-3-(5-chloro-2-methoxy-phenyl)prop-2-enoyl]amino]-4,5-dimethoxy-benzoate CAS Name: 2-[[(E)-3-(5-chloro-2-methoxyphenyl)-1-oxoprop-2-enyl]amino]-4,5-dimethoxybenzoate IUPAC Name: 2-[[(E)-3-(5-chloro-2-methoxyphenyl)prop-2-enoyl]amino]-4,5-dimethoxybenzoate Traditional Name: 2-[[(E)-3-(5-chloro-2-methoxy-phenyl)acryloyl]amino]-4,5-dimethoxy-benzoate Formula: C19H17ClNO6- MolecularWeight: 390.79438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C=CC(=O)NC2=CC(=C(C=C2C(=O)[O-])OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)/C=C/C(=O)NC2=CC(=C(C=C2C(=O)[O-])OC)OC

InChI

InChI=1S/C19H18ClNO6/c1-25-15-6-5-12(20)8-11(15)4-7-18(22)21-14-10-17(27-3)16(26-2)9-13(14)19(23)24/h4-10H,1-3H3,(H,21,22)(H,23,24)/p-1/b7-4+