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

Systemtic Name: (E)-3-(8-oxidanyl-2H-chromen-3-yl)prop-2-enoic acid Openeye Name: (E)-3-(8-hydroxy-2H-chromen-3-yl)prop-2-enoic acid CAS Name: (E)-3-(8-hydroxy-2H-1-benzopyran-3-yl)-2-propenoic acid IUPAC Name: (E)-3-(8-hydroxy-2H-chromen-3-yl)prop-2-enoic acid Traditional Name: (E)-3-(8-hydroxy-2H-chromen-3-yl)acrylic acid Formula: C12H10O4 MolecularWeight: 218.2054

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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)/b5-4+