(Z)-3-[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]-2-phenyl-prop-2-enoate

Systemtic Name: (Z)-3-[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]-2-phenyl-prop-2-enoate Openeye Name: (Z)-3-[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]-2-phenyl-prop-2-enoate CAS Name: (Z)-3-[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]-2-phenyl-2-propenoate IUPAC Name: (Z)-3-[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]-2-phenylprop-2-enoate Traditional Name: (Z)-3-[4-(2-chlorobenzyl)oxy-3-methoxy-phenyl]-2-phenyl-acrylate Formula: C23H18ClO4- MolecularWeight: 393.83962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C2=CC=CC=C2)C(=O)[O-])OCC3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C(/C2=CC=CC=C2)\C(=O)[O-])OCC3=CC=CC=C3Cl

InChI

InChI=1S/C23H19ClO4/c1-27-22-14-16(13-19(23(25)26)17-7-3-2-4-8-17)11-12-21(22)28-15-18-9-5-6-10-20(18)24/h2-14H,15H2,1H3,(H,25,26)/p-1/b19-13-