PubChem8389486
Molecular Formula:
C
19
H
10
O
4
InChI:
InChI=1/C19H10O4/c20-17-12-7-1-2-9-14(12)19(22-17)15-10-4-6-11-5-3-8-13(16(11)15)18(21)23-19/h1-10H
InChIKey:
InChIKey=YDSVOULTINWKAR-UHFFFAOYAL
SMILES:
C1=CC=C2C(=C1)C(=O)OC23C4=CC=CC5=C4C(=CC=C5)C(=O)O3
Names:
PubChem8389486
Registries:
PubChem CID 4218840
PubChem ID 8389486