(E)-3-(6-oxidanyl-4-oxidanylidene-chromen-3-yl)prop-2-enoate

Systemtic Name: (E)-3-(6-oxidanyl-4-oxidanylidene-chromen-3-yl)prop-2-enoate Openeye Name: (E)-3-(6-hydroxy-4-oxo-chromen-3-yl)prop-2-enoate CAS Name: (E)-3-(6-hydroxy-4-oxo-1-benzopyran-3-yl)-2-propenoate IUPAC Name: (E)-3-(6-hydroxy-4-oxochromen-3-yl)prop-2-enoate Traditional Name: (E)-3-(6-hydroxy-4-keto-chromen-3-yl)acrylate Formula: C12H7O5- MolecularWeight: 231.18098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1O)C(=O)C(=CO2)C=CC(=O)[O-]

Isomeric SMILES

C1=CC2=C(C=C1O)C(=O)C(=CO2)/C=C/C(=O)[O-]

InChI

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