MF: C19H16O4
MW: 308.3g/mol
IUPAC Name: ethyl 3-methyl-4-oxo-2-phenylchromene-8-carboxylate
Isomeric SMILES: CCOC(=O)C1=CC=CC2=C1OC(=C(C2=O)C)C3=CC=CC=C3
InChIKey: NFRGNMIIGIZYDL-UHFFFAOYSA-N
InChI: InChI=1S/C19H16O4/c1-3-22-19(21)15-11-7-10-14-16(20)12(2)17(23-18(14)15)13-8-5-4-6-9-13/h4-11H,3H2,1-2H3
