(E)-3-(2H-chromen-3-yl)prop-2-enoate

Systemtic Name: (E)-3-(2H-chromen-3-yl)prop-2-enoate Openeye Name: (E)-3-(2H-chromen-3-yl)prop-2-enoate CAS Name: (E)-3-(2H-1-benzopyran-3-yl)-2-propenoate IUPAC Name: (E)-3-(2H-chromen-3-yl)prop-2-enoate Traditional Name: (E)-3-(2H-chromen-3-yl)acrylate Formula: C12H9O3- MolecularWeight: 201.19806

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC2=CC=CC=C2O1)C=CC(=O)[O-]

Isomeric SMILES

C1C(=CC2=CC=CC=C2O1)/C=C/C(=O)[O-]

InChI

InChI=1S/C12H10O3/c13-12(14)6-5-9-7-10-3-1-2-4-11(10)15-8-9/h1-7H,8H2,(H,13,14)/p-1/b6-5+