(7-acetyloxy-3-phenyl-3,4-dihydro-2H-chromen-6-yl) ethanoate

Systemtic Name: (7-acetyloxy-3-phenyl-3,4-dihydro-2H-chromen-6-yl) ethanoate Openeye Name: (7-acetoxy-3-phenyl-chroman-6-yl) acetate CAS Name: acetic acid (7-acetyloxy-3-phenyl-3,4-dihydro-2H-1-benzopyran-6-yl) ester IUPAC Name: (7-acetyloxy-3-phenyl-3,4-dihydro-2H-chromen-6-yl) acetate Traditional Name: acetic acid (7-acetoxy-3-phenyl-chroman-6-yl) ester Formula: C19H18O5 MolecularWeight: 326.34322

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C2C(=C1)CC(CO2)C3=CC=CC=C3)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C=C2C(=C1)CC(CO2)C3=CC=CC=C3)OC(=O)C

InChI

InChI=1S/C19H18O5/c1-12(20)23-18-9-15-8-16(14-6-4-3-5-7-14)11-22-17(15)10-19(18)24-13(2)21/h3-7,9-10,16H,8,11H2,1-2H3