Molecular Formula: C17H14O5
InChI: InChI=1/C17H14O5/c1-2-20-16(18)10-21-11-7-8-13-12-5-3-4-6-14(12)17(19)22-15(13)9-11/h3-9H,2,10H2,1H3
InChIKey: InChIKey=NMMNNHRZFGOQKB-UHFFFAOYAR
SMILES: CCOC(=O)COC1=CC2=C(C=C1)C3=CC=CC=C3C(=O)O2
Names:
PubChem3259709
Registries:
PubChem CID 678943
PubChem ID 3259709
