(E)-3-[4-(2-hydroxyphenyl)carbonyloxy-3-methoxy-phenyl]prop-2-enoic acid

Systemtic Name: (E)-3-[4-(2-hydroxyphenyl)carbonyloxy-3-methoxy-phenyl]prop-2-enoic acid Openeye Name: (E)-3-[4-(2-hydroxybenzoyl)oxy-3-methoxy-phenyl]prop-2-enoic acid CAS Name: (E)-3-[4-[(2-hydroxyphenyl)-oxomethoxy]-3-methoxyphenyl]-2-propenoic acid IUPAC Name: (E)-3-[4-(2-hydroxybenzoyl)oxy-3-methoxyphenyl]prop-2-enoic acid Traditional Name: (E)-3-(3-methoxy-4-salicyloyloxy-phenyl)acrylic acid Formula: C17H14O6 MolecularWeight: 314.28946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)O)OC(=O)C2=CC=CC=C2O

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)O)OC(=O)C2=CC=CC=C2O

InChI

InChI=1S/C17H14O6/c1-22-15-10-11(7-9-16(19)20)6-8-14(15)23-17(21)12-4-2-3-5-13(12)18/h2-10,18H,1H3,(H,19,20)/b9-7+