1-[7-(4-methoxyphenyl)-5-methyl-7-phenyl-6-oxaspiro[2.4]hept-4-en-4-yl]ethanone

Systemtic Name: 1-[7-(4-methoxyphenyl)-5-methyl-7-phenyl-6-oxaspiro[2.4]hept-4-en-4-yl]ethanone Openeye Name: 1-[7-(4-methoxyphenyl)-5-methyl-7-phenyl-6-oxaspiro[2.4]hept-4-en-4-yl]ethanone CAS Name: 1-[7-(4-methoxyphenyl)-5-methyl-7-phenyl-6-oxaspiro[2.4]hept-4-en-4-yl]ethanone IUPAC Name: 1-[7-(4-methoxyphenyl)-5-methyl-7-phenyl-6-oxaspiro[2.4]hept-4-en-4-yl]ethanone Traditional Name: 1-[7-(4-methoxyphenyl)-5-methyl-7-phenyl-6-oxaspiro[2.4]hept-4-en-4-yl]ethanone Formula: C22H22O3 MolecularWeight: 334.40828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2(CC2)C(O1)(C3=CC=CC=C3)C4=CC=C(C=C4)OC)C(=O)C

Isomeric SMILES

CC1=C(C2(CC2)C(O1)(C3=CC=CC=C3)C4=CC=C(C=C4)OC)C(=O)C

InChI

InChI=1S/C22H22O3/c1-15(23)20-16(2)25-22(21(20)13-14-21,17-7-5-4-6-8-17)18-9-11-19(24-3)12-10-18/h4-12H,13-14H2,1-3H3