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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C2CC3=C(C=C(C=C3)OC(=O)C)OC2

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C2CC3=C(C=C(C=C3)OC(=O)C)OC2

InChI

InChI=1S/C19H18O5/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/h3-8,10,16H,9,11H2,1-2H3