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

Systemtic Name: (5,10-diacetyloxy-2,2-dimethyl-3,4-dihydrobenzo[g]chromen-9-yl) ethanoate Openeye Name: (5,10-diacetoxy-2,2-dimethyl-3,4-dihydrobenzo[g]chromen-9-yl) acetate CAS Name: acetic acid (5,10-diacetyloxy-2,2-dimethyl-3,4-dihydrobenzo[g][1]benzopyran-9-yl) ester IUPAC Name: (5,10-diacetyloxy-2,2-dimethyl-3,4-dihydrobenzo[g]chromen-9-yl) acetate Traditional Name: acetic acid (5,10-diacetoxy-2,2-dimethyl-3,4-dihydrobenzo[g]chromen-9-yl) ester Formula: C21H22O7 MolecularWeight: 386.39518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22O7/c1-11(22)25-16-8-6-7-14-17(16)20(27-13(3)24)19-15(18(14)26-12(2)23)9-10-21(4,5)28-19/h6-8H,9-10H2,1-5H3