ethyl (E)-3-[3-oxidanyl-4-(phenylcarbonyl)phenoxy]prop-2-enoate

Systemtic Name: ethyl (E)-3-[3-oxidanyl-4-(phenylcarbonyl)phenoxy]prop-2-enoate Openeye Name: ethyl (E)-3-(4-benzoyl-3-hydroxy-phenoxy)prop-2-enoate CAS Name: (E)-3-(4-benzoyl-3-hydroxyphenoxy)-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(4-benzoyl-3-hydroxyphenoxy)prop-2-enoate Traditional Name: (E)-3-(4-benzoyl-3-hydroxy-phenoxy)acrylic acid ethyl ester Formula: C18H16O5 MolecularWeight: 312.31664

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=COC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)O

Isomeric SMILES

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

InChI

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