(E)-4-oxidanylidene-4-[[2-(phenylcarbonyl)phenyl]methoxy]but-2-enoate

Systemtic Name: (E)-4-oxidanylidene-4-[[2-(phenylcarbonyl)phenyl]methoxy]but-2-enoate Openeye Name: (E)-4-[(2-benzoylphenyl)methoxy]-4-oxo-but-2-enoate CAS Name: (E)-4-[(2-benzoylphenyl)methoxy]-4-oxo-2-butenoate IUPAC Name: (E)-4-[(2-benzoylphenyl)methoxy]-4-oxobut-2-enoate Traditional Name: (E)-4-(2-benzoylbenzyl)oxy-4-keto-but-2-enoate Formula: C18H13O5- MolecularWeight: 309.29282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=CC=C2COC(=O)C=CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=CC=C2COC(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C18H14O5/c19-16(20)10-11-17(21)23-12-14-8-4-5-9-15(14)18(22)13-6-2-1-3-7-13/h1-11H,12H2,(H,19,20)/p-1/b11-10+