PubChem4810073
Molecular Formula:
C
16
H
14
O
4
InChI:
InChI=1/C16H14O4/c1-3-19-16(18)14-9(2)20-15-11-7-5-4-6-10(11)13(17)8-12(14)15/h4-8,17H,3H2,1-2H3
InChIKey:
InChIKey=NAYMIPUFIQUKOS-UHFFFAOYAO
SMILES:
CCOC(=O)C1=C(OC2=C1C=C(C3=CC=CC=C32)O)C
Names:
PubChem4810073
Registries:
PubChem CID 678599
PubChem ID 4810073