PubChem8389486

Molecular Formula: C19H10O4


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