(E)-3-(6-bromanyl-8-methoxy-2H-chromen-3-yl)prop-2-enoic acid

Systemtic Name: (E)-3-(6-bromanyl-8-methoxy-2H-chromen-3-yl)prop-2-enoic acid Openeye Name: (E)-3-(6-bromo-8-methoxy-2H-chromen-3-yl)prop-2-enoic acid CAS Name: (E)-3-(6-bromo-8-methoxy-2H-1-benzopyran-3-yl)-2-propenoic acid IUPAC Name: (E)-3-(6-bromo-8-methoxy-2H-chromen-3-yl)prop-2-enoic acid Traditional Name: (E)-3-(6-bromo-8-methoxy-2H-chromen-3-yl)acrylic acid Formula: C13H11BrO4 MolecularWeight: 311.12804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1)Br)C=C(CO2)C=CC(=O)O

Isomeric SMILES

COC1=C2C(=CC(=C1)Br)C=C(CO2)/C=C/C(=O)O

InChI

InChI=1S/C13H11BrO4/c1-17-11-6-10(14)5-9-4-8(2-3-12(15)16)7-18-13(9)11/h2-6H,7H2,1H3,(H,15,16)/b3-2+