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

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

Systemtic Name:methyl 5-chloranyl-2-methoxy-4-[3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]prop-2-enoylamino]benzoate
Openeye Name:methyl 5-chloro-2-methoxy-4-[3-[3-methoxy-4-(o-tolylmethoxy)phenyl]prop-2-enoylamino]benzoate
CAS Name:5-chloro-2-methoxy-4-[[3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]-1-oxoprop-2-enyl]amino]benzoic acid methyl ester
IUPAC Name:methyl 5-chloro-2-methoxy-4-[3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]prop-2-enoylamino]benzoate
Traditional Name:5-chloro-2-methoxy-4-[[3-[3-methoxy-4-(2-methylbenzyl)oxy-phenyl]acryloyl]amino]benzoic acid methyl ester
Formula: C27H26ClNO6
MolecularWeight: 495.95144
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1COC2=C(C=C(C=C2)C=CC(=O)NC3=C(C=C(C(=C3)OC)C(=O)OC)Cl)OC


Isomeric SMILES

CC1=CC=CC=C1COC2=C(C=C(C=C2)C=CC(=O)NC3=C(C=C(C(=C3)OC)C(=O)OC)Cl)OC


InChI

InChI=1S/C27H26ClNO6/c1-17-7-5-6-8-19(17)16-35-23-11-9-18(13-25(23)33-3)10-12-26(30)29-22-15-24(32-2)20(14-21(22)28)27(31)34-4/h5-15H,16H2,1-4H3,(H,29,30)


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