[4-[4-[(E)-but-2-enoyl]oxyphenyl]carbonylphenyl] (E)-but-2-enoate

Systemtic Name: [4-[4-[(E)-but-2-enoyl]oxyphenyl]carbonylphenyl] (E)-but-2-enoate Openeye Name: [4-[4-[(E)-but-2-enoyl]oxybenzoyl]phenyl] (E)-but-2-enoate CAS Name: (E)-2-butenoic acid [4-[oxo-[4-[(E)-1-oxobut-2-enoxy]phenyl]methyl]phenyl] ester IUPAC Name: [4-[4-[(E)-but-2-enoyl]oxybenzoyl]phenyl] (E)-but-2-enoate Traditional Name: (E)-but-2-enoic acid [4-[4-[(E)-but-2-enoyl]oxybenzoyl]phenyl] ester Formula: C21H18O5 MolecularWeight: 350.36462

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)OC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OC(=O)C=CC

Isomeric SMILES

C/C=C/C(=O)OC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OC(=O)/C=C/C

InChI

InChI=1S/C21H18O5/c1-3-5-19(22)25-17-11-7-15(8-12-17)21(24)16-9-13-18(14-10-16)26-20(23)6-4-2/h3-14H,1-2H3/b5-3+,6-4+