(E)-3-(8-oxidanyl-2H-chromen-3-yl)prop-2-enoate

Systemtic Name: (E)-3-(8-oxidanyl-2H-chromen-3-yl)prop-2-enoate Openeye Name: (E)-3-(8-hydroxy-2H-chromen-3-yl)prop-2-enoate CAS Name: (E)-3-(8-hydroxy-2H-1-benzopyran-3-yl)-2-propenoate IUPAC Name: (E)-3-(8-hydroxy-2H-chromen-3-yl)prop-2-enoate Traditional Name: (E)-3-(8-hydroxy-2H-chromen-3-yl)acrylate Formula: C12H9O4- MolecularWeight: 217.19746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10O4/c13-10-3-1-2-9-6-8(4-5-11(14)15)7-16-12(9)10/h1-6,13H,7H2,(H,14,15)/p-1/b5-4+