(5,10-diacetyloxy-4-bromanyl-2,2-dimethyl-3,4-dihydrobenzo[g]chromen-9-yl) ethanoate

Systemtic Name: (5,10-diacetyloxy-4-bromanyl-2,2-dimethyl-3,4-dihydrobenzo[g]chromen-9-yl) ethanoate Openeye Name: (5,10-diacetoxy-4-bromo-2,2-dimethyl-3,4-dihydrobenzo[g]chromen-9-yl) acetate CAS Name: acetic acid (5,10-diacetyloxy-4-bromo-2,2-dimethyl-3,4-dihydrobenzo[g][1]benzopyran-9-yl) ester IUPAC Name: (5,10-diacetyloxy-4-bromo-2,2-dimethyl-3,4-dihydrobenzo[g]chromen-9-yl) acetate Traditional Name: acetic acid (5,10-diacetoxy-4-bromo-2,2-dimethyl-3,4-dihydrobenzo[g]chromen-9-yl) ester Formula: C21H21BrO7 MolecularWeight: 465.29124

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC2=C1C(=C3C(=C2OC(=O)C)C(CC(O3)(C)C)Br)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC=CC2=C1C(=C3C(=C2OC(=O)C)C(CC(O3)(C)C)Br)OC(=O)C

InChI

InChI=1S/C21H21BrO7/c1-10(23)26-15-8-6-7-13-16(15)19(28-12(3)25)20-17(18(13)27-11(2)24)14(22)9-21(4,5)29-20/h6-8,14H,9H2,1-5H3