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

Systemtic Name: (E)-3-(6-ethoxy-2H-chromen-3-yl)prop-2-enoate Openeye Name: (E)-3-(6-ethoxy-2H-chromen-3-yl)prop-2-enoate CAS Name: (E)-3-(6-ethoxy-2H-1-benzopyran-3-yl)-2-propenoate IUPAC Name: (E)-3-(6-ethoxy-2H-chromen-3-yl)prop-2-enoate Traditional Name: (E)-3-(6-ethoxy-2H-chromen-3-yl)acrylate Formula: C14H13O4- MolecularWeight: 245.25062

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)OCC(=C2)C=CC(=O)[O-]

Isomeric SMILES

CCOC1=CC2=C(C=C1)OCC(=C2)/C=C/C(=O)[O-]

InChI

InChI=1S/C14H14O4/c1-2-17-12-4-5-13-11(8-12)7-10(9-18-13)3-6-14(15)16/h3-8H,2,9H2,1H3,(H,15,16)/p-1/b6-3+