(6-acetyloxy-2,2-dimethyl-3,4-dihydrobenzo[h]chromen-5-yl) ethanoate

Systemtic Name: (6-acetyloxy-2,2-dimethyl-3,4-dihydrobenzo[h]chromen-5-yl) ethanoate Openeye Name: (6-acetoxy-2,2-dimethyl-3,4-dihydrobenzo[h]chromen-5-yl) acetate CAS Name: acetic acid (6-acetyloxy-2,2-dimethyl-3,4-dihydrobenzo[h][1]benzopyran-5-yl) ester IUPAC Name: (6-acetyloxy-2,2-dimethyl-3,4-dihydrobenzo[h]chromen-5-yl) acetate Traditional Name: acetic acid (6-acetoxy-2,2-dimethyl-3,4-dihydrobenzo[h]chromen-5-yl) ester Formula: C19H20O5 MolecularWeight: 328.3591

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C2=CC=CC=C2C3=C1CCC(O3)(C)C)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C2=CC=CC=C2C3=C1CCC(O3)(C)C)OC(=O)C

InChI

InChI=1S/C19H20O5/c1-11(20)22-17-14-8-6-5-7-13(14)16-15(18(17)23-12(2)21)9-10-19(3,4)24-16/h5-8H,9-10H2,1-4H3