PubChem6583873
Molecular Formula:
C
28
H
29
NO
6
InChI:
InChI=1/C28H29NO6/c1-3-10-29-27(33)18-9-8-16-19(24(18)28(29)34)14-20-21(31)13-15(2)26(32)25(20)23(16)17-6-4-5-7-22(17)35-12-11-30/h4-8,13,18-19,23-24,30H,3,9-12,14H2,1-2H3
InChIKey:
InChIKey=FMUMWVBOLFCXNG-UHFFFAOYAQ
SMILES:
CCCN1C(=O)C2CC=C3C(C2C1=O)CC4=C(C3C5=CC=CC=C5OCCO)C(=O)C(=CC4=O)C
Names:
PubChem6583873
Registries:
PubChem CID 4465127
PubChem ID 6583873