7-(8-oxidanylidene-9-oxaspiro[4.4]non-6-en-6-yl)-6-phenyl-9-oxaspiro[4.4]non-6-en-8-one

Systemtic Name: 7-(8-oxidanylidene-9-oxaspiro[4.4]non-6-en-6-yl)-6-phenyl-9-oxaspiro[4.4]non-6-en-8-one Openeye Name: 7-(8-oxo-9-oxaspiro[4.4]non-6-en-6-yl)-6-phenyl-9-oxaspiro[4.4]non-6-en-8-one CAS Name: 7-(8-oxo-9-oxaspiro[4.4]non-6-en-6-yl)-6-phenyl-9-oxaspiro[4.4]non-6-en-8-one IUPAC Name: 7-(8-oxo-9-oxaspiro[4.4]non-6-en-6-yl)-6-phenyl-9-oxaspiro[4.4]non-6-en-8-one Traditional Name: 7-(8-keto-9-oxaspiro[4.4]non-6-en-6-yl)-6-phenyl-9-oxaspiro[4.4]non-6-en-8-one Formula: C22H22O4 MolecularWeight: 350.40768

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C1)C(=CC(=O)O2)C3=C(C4(CCCC4)OC3=O)C5=CC=CC=C5

Isomeric SMILES

C1CCC2(C1)C(=CC(=O)O2)C3=C(C4(CCCC4)OC3=O)C5=CC=CC=C5

InChI

InChI=1S/C22H22O4/c23-17-14-16(21(25-17)10-4-5-11-21)18-19(15-8-2-1-3-9-15)22(26-20(18)24)12-6-7-13-22/h1-3,8-9,14H,4-7,10-13H2