4-oxidanylidene-4-[7-(4-oxidanyl-4-oxidanylidene-butyl)-9,10-dihydrophenanthren-2-yl]butanoic acid

Systemtic Name: 4-oxidanylidene-4-[7-(4-oxidanyl-4-oxidanylidene-butyl)-9,10-dihydrophenanthren-2-yl]butanoic acid Openeye Name: 4-[7-(4-hydroxy-4-oxo-butyl)-9,10-dihydrophenanthren-2-yl]-4-oxo-butanoic acid CAS Name: 4-[7-(4-hydroxy-4-oxobutyl)-9,10-dihydrophenanthren-2-yl]-4-oxobutanoic acid IUPAC Name: 4-[7-(4-hydroxy-4-oxobutyl)-9,10-dihydrophenanthren-2-yl]-4-oxobutanoic acid Traditional Name: 4-[7-(4-hydroxy-4-keto-butyl)-9,10-dihydrophenanthren-2-yl]-4-keto-butyric acid Formula: C22H22O5 MolecularWeight: 366.40708

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)C(=O)CCC(=O)O)C3=C1C=C(C=C3)CCCC(=O)O

Isomeric SMILES

C1CC2=C(C=CC(=C2)C(=O)CCC(=O)O)C3=C1C=C(C=C3)CCCC(=O)O

InChI

InChI=1S/C22H22O5/c23-20(10-11-22(26)27)17-7-9-19-16(13-17)6-5-15-12-14(4-8-18(15)19)2-1-3-21(24)25/h4,7-9,12-13H,1-3,5-6,10-11H2,(H,24,25)(H,26,27)