(4-acetyloxy-1-bromanyl-1,2,3,4-tetrahydrobenzo[a]anthracen-3-yl) ethanoate

Systemtic Name: (4-acetyloxy-1-bromanyl-1,2,3,4-tetrahydrobenzo[a]anthracen-3-yl) ethanoate Openeye Name: (4-acetoxy-1-bromo-1,2,3,4-tetrahydrobenzo[a]anthracen-3-yl) acetate CAS Name: acetic acid (4-acetyloxy-1-bromo-1,2,3,4-tetrahydrobenzo[a]anthracen-3-yl) ester IUPAC Name: (4-acetyloxy-1-bromo-1,2,3,4-tetrahydrobenzo[a]anthracen-3-yl) acetate Traditional Name: acetic acid (4-acetoxy-1-bromo-1,2,3,4-tetrahydrobenz[a]anthracen-3-yl) ester Formula: C22H19BrO4 MolecularWeight: 427.28786

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(C2=C(C1OC(=O)C)C=CC3=CC4=CC=CC=C4C=C32)Br

Isomeric SMILES

CC(=O)OC1CC(C2=C(C1OC(=O)C)C=CC3=CC4=CC=CC=C4C=C32)Br

InChI

InChI=1S/C22H19BrO4/c1-12(24)26-20-11-19(23)21-17(22(20)27-13(2)25)8-7-16-9-14-5-3-4-6-15(14)10-18(16)21/h3-10,19-20,22H,11H2,1-2H3