(E)-3-(6-methoxy-4-oxidanylidene-chromen-3-yl)prop-2-enoate

Systemtic Name: (E)-3-(6-methoxy-4-oxidanylidene-chromen-3-yl)prop-2-enoate Openeye Name: (E)-3-(6-methoxy-4-oxo-chromen-3-yl)prop-2-enoate CAS Name: (E)-3-(6-methoxy-4-oxo-1-benzopyran-3-yl)-2-propenoate IUPAC Name: (E)-3-(6-methoxy-4-oxochromen-3-yl)prop-2-enoate Traditional Name: (E)-3-(4-keto-6-methoxy-chromen-3-yl)acrylate Formula: C13H9O5- MolecularWeight: 245.20756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10O5/c1-17-9-3-4-11-10(6-9)13(16)8(7-18-11)2-5-12(14)15/h2-7H,1H3,(H,14,15)/p-1/b5-2+