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(1S,3S)-6-phenyl-1-(phenylcarbonyl)-2,7-dioxaspiro[2.4]hept-5-en-4-one

(1S,3S)-6-phenyl-1-(phenylcarbonyl)-2,7-dioxaspiro[2.4]hept-5-en-4-one

Systemtic Name:(1S,3S)-6-phenyl-1-(phenylcarbonyl)-2,7-dioxaspiro[2.4]hept-5-en-4-one
Openeye Name:(1S,3S)-1-benzoyl-6-phenyl-2,7-dioxaspiro[2.4]hept-5-en-4-one
CAS Name:(1S,3S)-1-benzoyl-6-phenyl-2,7-dioxaspiro[2.4]hept-5-en-4-one
IUPAC Name:(1S,3S)-1-benzoyl-6-phenyl-2,7-dioxaspiro[2.4]hept-5-en-4-one
Traditional Name:(1S,3S)-1-benzoyl-6-phenyl-2,7-dioxaspiro[2.4]hept-5-en-4-one
Formula: C18H12O4
MolecularWeight: 292.28548
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)C3(O2)C(O3)C(=O)C4=CC=CC=C4


Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)[C@@]3(O2)[C@@H](O3)C(=O)C4=CC=CC=C4


InChI

InChI=1S/C18H12O4/c19-15-11-14(12-7-3-1-4-8-12)21-18(15)17(22-18)16(20)13-9-5-2-6-10-13/h1-11,17H/t17-,18-/m0/s1


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