phenyl (E)-3-[(E)-3-oxidanylidene-3-phenoxy-prop-1-enoxy]prop-2-enoate

Systemtic Name: phenyl (E)-3-[(E)-3-oxidanylidene-3-phenoxy-prop-1-enoxy]prop-2-enoate Openeye Name: phenyl (E)-3-[(E)-3-oxo-3-phenoxy-prop-1-enoxy]prop-2-enoate CAS Name: (E)-3-[(E)-3-oxo-3-phenoxyprop-1-enoxy]-2-propenoic acid phenyl ester IUPAC Name: phenyl (E)-3-[(E)-3-oxo-3-phenoxyprop-1-enoxy]prop-2-enoate Traditional Name: (E)-3-[(E)-3-keto-3-phenoxy-prop-1-enoxy]acrylic acid phenyl ester Formula: C18H14O5 MolecularWeight: 310.30076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(=O)C=COC=CC(=O)OC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)OC(=O)/C=C/O/C=C/C(=O)OC2=CC=CC=C2

InChI

InChI=1S/C18H14O5/c19-17(22-15-7-3-1-4-8-15)11-13-21-14-12-18(20)23-16-9-5-2-6-10-16/h1-14H/b13-11+,14-12+