(2-phenyl-3,4-dihydro-2H-chromen-7-yl) ethanoate

Systemtic Name: (2-phenyl-3,4-dihydro-2H-chromen-7-yl) ethanoate Openeye Name: (2-phenylchroman-7-yl) acetate CAS Name: acetic acid (2-phenyl-3,4-dihydro-2H-1-benzopyran-7-yl) ester IUPAC Name: (2-phenyl-3,4-dihydro-2H-chromen-7-yl) acetate Traditional Name: acetic acid (2-phenylchroman-7-yl) ester Formula: C17H16O3 MolecularWeight: 268.30714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(CCC(O2)C3=CC=CC=C3)C=C1

Isomeric SMILES

CC(=O)OC1=CC2=C(CCC(O2)C3=CC=CC=C3)C=C1

InChI

InChI=1S/C17H16O3/c1-12(18)19-15-9-7-14-8-10-16(20-17(14)11-15)13-5-3-2-4-6-13/h2-7,9,11,16H,8,10H2,1H3