[3-oxidanyl-4-(phenylcarbonyl)phenyl] (E)-3-ethoxyprop-2-enoate

Systemtic Name: [3-oxidanyl-4-(phenylcarbonyl)phenyl] (E)-3-ethoxyprop-2-enoate Openeye Name: (4-benzoyl-3-hydroxy-phenyl) (E)-3-ethoxyprop-2-enoate CAS Name: (E)-3-ethoxy-2-propenoic acid (4-benzoyl-3-hydroxyphenyl) ester IUPAC Name: (4-benzoyl-3-hydroxyphenyl) (E)-3-ethoxyprop-2-enoate Traditional Name: (E)-3-ethoxyacrylic acid (4-benzoyl-3-hydroxy-phenyl) ester Formula: C18H16O5 MolecularWeight: 312.31664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCO/C=C/C(=O)OC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)O

InChI

InChI=1S/C18H16O5/c1-2-22-11-10-17(20)23-14-8-9-15(16(19)12-14)18(21)13-6-4-3-5-7-13/h3-12,19H,2H2,1H3/b11-10+