methyl 5-chloranyl-2-methoxy-4-[3-(3-methoxy-4-propoxy-phenyl)prop-2-enoylamino]benzoate

Systemtic Name: methyl 5-chloranyl-2-methoxy-4-[3-(3-methoxy-4-propoxy-phenyl)prop-2-enoylamino]benzoate Openeye Name: methyl 5-chloro-2-methoxy-4-[3-(3-methoxy-4-propoxy-phenyl)prop-2-enoylamino]benzoate CAS Name: 5-chloro-2-methoxy-4-[[3-(3-methoxy-4-propoxyphenyl)-1-oxoprop-2-enyl]amino]benzoic acid methyl ester IUPAC Name: methyl 5-chloro-2-methoxy-4-[3-(3-methoxy-4-propoxyphenyl)prop-2-enoylamino]benzoate Traditional Name: 5-chloro-2-methoxy-4-[[3-(3-methoxy-4-propoxy-phenyl)acryloyl]amino]benzoic acid methyl ester Formula: C22H24ClNO6 MolecularWeight: 433.88206

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)NC2=C(C=C(C(=C2)OC)C(=O)OC)Cl)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C=CC(=O)NC2=C(C=C(C(=C2)OC)C(=O)OC)Cl)OC

InChI

InChI=1S/C22H24ClNO6/c1-5-10-30-18-8-6-14(11-20(18)28-3)7-9-21(25)24-17-13-19(27-2)15(12-16(17)23)22(26)29-4/h6-9,11-13H,5,10H2,1-4H3,(H,24,25)