(Z)-3-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)-2-(4-methoxyphenyl)prop-2-enoate

Systemtic Name: (Z)-3-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)-2-(4-methoxyphenyl)prop-2-enoate Openeye Name: (Z)-3-(3-chloro-4-ethoxy-5-methoxy-phenyl)-2-(4-methoxyphenyl)prop-2-enoate CAS Name: (Z)-3-(3-chloro-4-ethoxy-5-methoxyphenyl)-2-(4-methoxyphenyl)-2-propenoate IUPAC Name: (Z)-3-(3-chloro-4-ethoxy-5-methoxyphenyl)-2-(4-methoxyphenyl)prop-2-enoate Traditional Name: (Z)-3-(3-chloro-4-ethoxy-5-methoxy-phenyl)-2-(4-methoxyphenyl)acrylate Formula: C19H18ClO5- MolecularWeight: 361.79622

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C=C(C2=CC=C(C=C2)OC)C(=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)/C=C(/C2=CC=C(C=C2)OC)\C(=O)[O-])OC

InChI

InChI=1S/C19H19ClO5/c1-4-25-18-16(20)10-12(11-17(18)24-3)9-15(19(21)22)13-5-7-14(23-2)8-6-13/h5-11H,4H2,1-3H3,(H,21,22)/p-1/b15-9-