(E)-3-(4-acetyloxy-3-methoxy-phenyl)-2-phenyl-prop-2-enoic acid

Systemtic Name: (E)-3-(4-acetyloxy-3-methoxy-phenyl)-2-phenyl-prop-2-enoic acid Openeye Name: (E)-3-(4-acetoxy-3-methoxy-phenyl)-2-phenyl-prop-2-enoic acid CAS Name: (E)-3-(4-acetyloxy-3-methoxyphenyl)-2-phenyl-2-propenoic acid IUPAC Name: (E)-3-(4-acetyloxy-3-methoxyphenyl)-2-phenylprop-2-enoic acid Traditional Name: (E)-3-(4-acetoxy-3-methoxy-phenyl)-2-phenyl-acrylic acid Formula: C18H16O5 MolecularWeight: 312.31664

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C=C(C2=CC=CC=C2)C(=O)O)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)/C=C(\C2=CC=CC=C2)/C(=O)O)OC

InChI

InChI=1S/C18H16O5/c1-12(19)23-16-9-8-13(11-17(16)22-2)10-15(18(20)21)14-6-4-3-5-7-14/h3-11H,1-2H3,(H,20,21)/b15-10+