Molecular Formula: C15H12O4
InChI: InChI=1/C15H12O4/c1-18-12-9-7-11(8-10-12)15(17)19-14-6-4-2-3-5-13(14)16/h2-10H,1H3
InChIKey: InChIKey=NSGMZXIILYRELI-UHFFFAOYAL
SMILES: COC1=CC=C(C=C1)C(=O)OC2=CC=CC=CC2=O
Names:
NSC85778
(7-oxo-1-cyclohepta-1,3,5-trienyl) 4-methoxybenzoate
2961-86-6
Registries:
PubChem CID 257611
PubChem ID 122985