SDCCGMLS-0066548.P001
Molecular Formula:
C
17
H
14
O
4
InChI:
InChI=1/C17H14O4/c1-18-10-4-6-13-15(7-10)20-9-14-12-5-3-11(19-2)8-16(12)21-17(13)14/h3-8H,9H2,1-2H3
InChIKey:
InChIKey=FLEXCYTURSFUNC-UHFFFAOYAG
SMILES:
COC1=CC2=C(C=C1)C3=C(O2)C4=C(C=C(C=C4)OC)OC3
Names:
SDCCGMLS-0066548.P001
Registries:
PubChem CID 624785
PubChem ID 11537559