(2E)-2-[6-methoxy-2-(4-pentylphenyl)chromen-4-ylidene]-1-(4-pentylphenyl)ethanone
Molecular Formula:
C
34
H
38
O
3
InChI:
InChI=1/C34H38O3/c1-4-6-8-10-25-12-16-27(17-13-25)32(35)22-29-23-34(37-33-21-20-30(36-3)24-31(29)33)28-18-14-26(15-19-28)11-9-7-5-2/h12-24H,4-11H2,1-3H3/b29-22+
InChIKey:
InChIKey=FACVADLANFQVMK-QUPMIFSKBP
SMILES:
CCCCCC1=CC=C(C=C1)C2=CC(=CC(=O)C3=CC=C(C=C3)CCCCC)C4=C(O2)C=CC(=C4)OC
Names:
(2E)-2-[6-methoxy-2-(4-pentylphenyl)chromen-4-ylidene]-1-(4-pentylphenyl)ethanone
Registries:
PubChem CID 1747669
PubChem ID 3292083
