(4-ethanoylphenyl) 7-methoxy-2H-chromene-3-carboxylate

Systemtic Name: (4-ethanoylphenyl) 7-methoxy-2H-chromene-3-carboxylate Openeye Name: (4-acetylphenyl) 7-methoxy-2H-chromene-3-carboxylate CAS Name: 7-methoxy-2H-1-benzopyran-3-carboxylic acid (4-acetylphenyl) ester IUPAC Name: (4-acetylphenyl) 7-methoxy-2H-chromene-3-carboxylate Traditional Name: 7-methoxy-2H-chromene-3-carboxylic acid (4-acetylphenyl) ester Formula: C19H16O5 MolecularWeight: 324.32734

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OC(=O)C2=CC3=C(C=C(C=C3)OC)OC2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OC(=O)C2=CC3=C(C=C(C=C3)OC)OC2

InChI

InChI=1S/C19H16O5/c1-12(20)13-3-6-16(7-4-13)24-19(21)15-9-14-5-8-17(22-2)10-18(14)23-11-15/h3-10H,11H2,1-2H3