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[(Z)-3-[5-oxidanylidene-4-(phenylcarbonyloxy)furan-2-ylidene]prop-1-enyl] benzoate

[(Z)-3-[5-oxidanylidene-4-(phenylcarbonyloxy)furan-2-ylidene]prop-1-enyl] benzoate

Systemtic Name:[(Z)-3-[5-oxidanylidene-4-(phenylcarbonyloxy)furan-2-ylidene]prop-1-enyl] benzoate
Openeye Name:[(Z)-3-(4-benzoyloxy-5-oxo-2-furylidene)prop-1-enyl] benzoate
CAS Name:benzoic acid [(Z)-3-(4-benzoyloxy-5-oxo-2-furanylidene)prop-1-enyl] ester
IUPAC Name:[(Z)-3-(4-benzoyloxy-5-oxofuran-2-ylidene)prop-1-enyl] benzoate
Traditional Name:benzoic acid [(Z)-3-(4-benzoyloxy-5-keto-2-furylidene)prop-1-enyl] ester
Formula: C21H14O6
MolecularWeight: 362.33226
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)OC=CC=C2C=C(C(=O)O2)OC(=O)C3=CC=CC=C3


Isomeric SMILES

C1=CC=C(C=C1)C(=O)O/C=C\C=C2C=C(C(=O)O2)OC(=O)C3=CC=CC=C3


InChI

InChI=1S/C21H14O6/c22-19(15-8-3-1-4-9-15)25-13-7-12-17-14-18(21(24)26-17)27-20(23)16-10-5-2-6-11-16/h1-14H/b13-7-,17-12?


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