[(3R,4R)-4-acetyloxy-3,4-dihydrobenzo[a]anthracen-3-yl] ethanoate

Systemtic Name: [(3R,4R)-4-acetyloxy-3,4-dihydrobenzo[a]anthracen-3-yl] ethanoate Openeye Name: [(3R,4R)-4-acetoxy-3,4-dihydrobenzo[a]anthracen-3-yl] acetate CAS Name: acetic acid [(3R,4R)-4-acetyloxy-3,4-dihydrobenzo[a]anthracen-3-yl] ester IUPAC Name: [(3R,4R)-4-acetyloxy-3,4-dihydrobenzo[a]anthracen-3-yl] acetate Traditional Name: acetic acid [(3R,4R)-4-acetoxy-3,4-dihydrobenz[a]anthracen-3-yl] ester Formula: C22H18O4 MolecularWeight: 346.37592

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C=CC2=C(C1OC(=O)C)C=CC3=CC4=CC=CC=C4C=C32

Isomeric SMILES

CC(=O)O[C@@H]1C=CC2=C([C@H]1OC(=O)C)C=CC3=CC4=CC=CC=C4C=C32

InChI

InChI=1S/C22H18O4/c1-13(23)25-21-10-9-18-19(22(21)26-14(2)24)8-7-17-11-15-5-3-4-6-16(15)12-20(17)18/h3-12,21-22H,1-2H3/t21-,22-/m1/s1