(E)-3-(7-oxidanyl-4-oxidanylidene-chromen-3-yl)prop-2-enoate

Systemtic Name: (E)-3-(7-oxidanyl-4-oxidanylidene-chromen-3-yl)prop-2-enoate Openeye Name: (E)-3-(7-hydroxy-4-oxo-chromen-3-yl)prop-2-enoate CAS Name: (E)-3-(7-hydroxy-4-oxo-1-benzopyran-3-yl)-2-propenoate IUPAC Name: (E)-3-(7-hydroxy-4-oxochromen-3-yl)prop-2-enoate Traditional Name: (E)-3-(7-hydroxy-4-keto-chromen-3-yl)acrylate Formula: C12H7O5- MolecularWeight: 231.18098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1O)OC=C(C2=O)C=CC(=O)[O-]

Isomeric SMILES

C1=CC2=C(C=C1O)OC=C(C2=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C12H8O5/c13-8-2-3-9-10(5-8)17-6-7(12(9)16)1-4-11(14)15/h1-6,13H,(H,14,15)/p-1/b4-1+