4-[(E)-3-(1-benzofuran-2-yl)prop-2-enoyl]-3-oxidanyl-benzoate

Systemtic Name: 4-[(E)-3-(1-benzofuran-2-yl)prop-2-enoyl]-3-oxidanyl-benzoate Openeye Name: 4-[(E)-3-(benzofuran-2-yl)prop-2-enoyl]-3-hydroxy-benzoate CAS Name: 4-[(E)-3-(2-benzofuranyl)-1-oxoprop-2-enyl]-3-hydroxybenzoate IUPAC Name: 4-[(E)-3-(1-benzofuran-2-yl)prop-2-enoyl]-3-hydroxybenzoate Traditional Name: 4-[(E)-3-(benzofuran-2-yl)acryloyl]-3-hydroxy-benzoate Formula: C18H11O5- MolecularWeight: 307.27694

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C=CC(=O)C3=C(C=C(C=C3)C(=O)[O-])O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)/C=C/C(=O)C3=C(C=C(C=C3)C(=O)[O-])O

InChI

InChI=1S/C18H12O5/c19-15(14-7-5-12(18(21)22)10-16(14)20)8-6-13-9-11-3-1-2-4-17(11)23-13/h1-10,20H,(H,21,22)/p-1/b8-6+