[4-(7-acetyloxy-2H-chromen-3-yl)phenyl] ethanoate

Systemtic Name: [4-(7-acetyloxy-2H-chromen-3-yl)phenyl] ethanoate Openeye Name: [4-(7-acetoxy-2H-chromen-3-yl)phenyl] acetate CAS Name: acetic acid [4-(7-acetyloxy-2H-1-benzopyran-3-yl)phenyl] ester IUPAC Name: [4-(7-acetyloxy-2H-chromen-3-yl)phenyl] acetate Traditional Name: acetic acid [4-(7-acetoxy-2H-chromen-3-yl)phenyl] ester Formula: C19H16O5 MolecularWeight: 324.32734

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C2=CC3=C(C=C(C=C3)OC(=O)C)OC2

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C2=CC3=C(C=C(C=C3)OC(=O)C)OC2

InChI

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