8-(4-methylidene-1,3-dioxolan-2-yl)-5-phenyl-7-oxabicyclo[4.2.0]octa-1,3,5-triene

Systemtic Name: 8-(4-methylidene-1,3-dioxolan-2-yl)-5-phenyl-7-oxabicyclo[4.2.0]octa-1,3,5-triene Openeye Name: 8-(4-methylene-1,3-dioxolan-2-yl)-5-phenyl-7-oxabicyclo[4.2.0]octa-1,3,5-triene CAS Name: 8-(4-methylene-1,3-dioxolan-2-yl)-5-phenyl-7-oxabicyclo[4.2.0]octa-1,3,5-triene IUPAC Name: 8-(4-methylidene-1,3-dioxolan-2-yl)-5-phenyl-7-oxabicyclo[4.2.0]octa-1,3,5-triene Traditional Name: 8-(4-methylene-1,3-dioxolan-2-yl)-5-phenyl-7-oxabicyclo[4.2.0]octa-1,3,5-triene Formula: C17H14O3 MolecularWeight: 266.29126

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Descriptors Computed from Structure

Canonical SMILES:

C=C1COC(O1)C2C3=CC=CC(=C3O2)C4=CC=CC=C4

Isomeric SMILES

C=C1COC(O1)C2C3=CC=CC(=C3O2)C4=CC=CC=C4

InChI

InChI=1S/C17H14O3/c1-11-10-18-17(19-11)16-14-9-5-8-13(15(14)20-16)12-6-3-2-4-7-12/h2-9,16-17H,1,10H2