4-(9,10-dihydrophenanthren-2-yl)-2-[2-(9,10-dihydrophenanthren-2-yl)-2-oxo-ethyl]-4-oxo-butanoic acid
Molecular Formula:
C
34
H
28
O
4
InChI:
InChI=1/C34H28O4/c35-32(25-13-15-30-23(17-25)11-9-21-5-1-3-7-28(21)30)19-27(34(37)38)20-33(36)26-14-16-31-24(18-26)12-10-22-6-2-4-8-29(22)31/h1-8,13-18,27H,9-12,19-20H2,(H,37,38)/f/h37H
InChIKey:
InChIKey=DAIGGBXVLLCTPE-YLHGWYNBCH
SMILES:
C1CC2=C(C=CC(=C2)C(=O)CC(CC(=O)C3=CC4=C(C=C3)C5=CC=CC=C5CC4)C(=O)O)C6=CC=CC=C61
Names:
4-(9,10-dihydrophenanthren-2-yl)-2-[2-(9,10-dihydrophenanthren-2-yl)-2-oxo-ethyl]-4-oxo-butanoic acid
Registries:
PubChem CID 3611321
PubChem ID 9764260
