(E)-3-(6-methoxy-2H-chromen-3-yl)prop-2-enoate

Systemtic Name: (E)-3-(6-methoxy-2H-chromen-3-yl)prop-2-enoate Openeye Name: (E)-3-(6-methoxy-2H-chromen-3-yl)prop-2-enoate CAS Name: (E)-3-(6-methoxy-2H-1-benzopyran-3-yl)-2-propenoate IUPAC Name: (E)-3-(6-methoxy-2H-chromen-3-yl)prop-2-enoate Traditional Name: (E)-3-(6-methoxy-2H-chromen-3-yl)acrylate Formula: C13H11O4- MolecularWeight: 231.22404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OCC(=C2)C=CC(=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)OCC(=C2)/C=C/C(=O)[O-]

InChI

InChI=1S/C13H12O4/c1-16-11-3-4-12-10(7-11)6-9(8-17-12)2-5-13(14)15/h2-7H,8H2,1H3,(H,14,15)/p-1/b5-2+