5-bromanyl-3-[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]-2-oxidanyl-cyclohepta-2,4,6-trien-1-one

Systemtic Name: 5-bromanyl-3-[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]-2-oxidanyl-cyclohepta-2,4,6-trien-1-one Openeye Name: 5-bromo-3-[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]-2-hydroxy-cyclohepta-2,4,6-trien-1-one CAS Name: 5-bromo-3-[(E)-3-(4-ethoxyphenyl)-1-oxoprop-2-enyl]-2-hydroxy-1-cyclohepta-2,4,6-trienone IUPAC Name: 5-bromo-3-[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]-2-hydroxycyclohepta-2,4,6-trien-1-one Traditional Name: 5-bromo-2-hydroxy-3-[(E)-3-p-phenetylacryloyl]cyclohepta-2,4,6-trien-1-one Formula: C18H15BrO4 MolecularWeight: 375.2133

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)C2=C(C(=O)C=CC(=C2)Br)O

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)C2=C(C(=O)C=CC(=C2)Br)O

InChI

InChI=1S/C18H15BrO4/c1-2-23-14-7-3-12(4-8-14)5-9-16(20)15-11-13(19)6-10-17(21)18(15)22/h3-11H,2H2,1H3,(H,21,22)/b9-5+