(E)-3-[7,8-bis(oxidanyl)-2H-chromen-3-yl]prop-2-enoate

Systemtic Name: (E)-3-[7,8-bis(oxidanyl)-2H-chromen-3-yl]prop-2-enoate Openeye Name: (E)-3-(7,8-dihydroxy-2H-chromen-3-yl)prop-2-enoate CAS Name: (E)-3-(7,8-dihydroxy-2H-1-benzopyran-3-yl)-2-propenoate IUPAC Name: (E)-3-(7,8-dihydroxy-2H-chromen-3-yl)prop-2-enoate Traditional Name: (E)-3-(7,8-dihydroxy-2H-chromen-3-yl)acrylate Formula: C12H9O5- MolecularWeight: 233.19686

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC2=C(O1)C(=C(C=C2)O)O)C=CC(=O)[O-]

Isomeric SMILES

C1C(=CC2=C(O1)C(=C(C=C2)O)O)/C=C/C(=O)[O-]

InChI

InChI=1S/C12H10O5/c13-9-3-2-8-5-7(1-4-10(14)15)6-17-12(8)11(9)16/h1-5,13,16H,6H2,(H,14,15)/p-1/b4-1+