(E)-3-(4H-chromen-3-yl)prop-2-enoic acid

Systemtic Name: (E)-3-(4H-chromen-3-yl)prop-2-enoic acid Openeye Name: (E)-3-(4H-chromen-3-yl)prop-2-enoic acid CAS Name: (E)-3-(4H-1-benzopyran-3-yl)-2-propenoic acid IUPAC Name: (E)-3-(4H-chromen-3-yl)prop-2-enoic acid Traditional Name: (E)-3-(4H-chromen-3-yl)acrylic acid Formula: C12H10O3 MolecularWeight: 202.206

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2OC=C1C=CC(=O)O

Isomeric SMILES

C1C2=CC=CC=C2OC=C1/C=C/C(=O)O

InChI

InChI=1S/C12H10O3/c13-12(14)6-5-9-7-10-3-1-2-4-11(10)15-8-9/h1-6,8H,7H2,(H,13,14)/b6-5+