9-(4-methoxyphenyl)-8-oxabicyclo[5.4.0]undeca-2,4,9,12-tetraene-6,11-dione
Molecular Formula:
C
17
H
12
O
4
InChI:
InChI=1/C17H12O4/c1-20-12-8-6-11(7-9-12)16-10-15(19)13-4-2-3-5-14(18)17(13)21-16/h2-10H,1H3
InChIKey:
InChIKey=TWMBKOJLWFMJMR-UHFFFAOYAA
SMILES:
COC1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C(=O)C=CC=C3
Names:
9-(4-methoxyphenyl)-8-oxabicyclo[5.4.0]undeca-2,4,9,12-tetraene-6,11-dione
Registries:
PubChem CID 4451618
PubChem ID 10183981