(4,9-diacetyloxy-4a,8a-dihydro-1H-cyclopenta[b]naphthalen-2-yl) ethanoate

Systemtic Name: (4,9-diacetyloxy-4a,8a-dihydro-1H-cyclopenta[b]naphthalen-2-yl) ethanoate Openeye Name: (4,9-diacetoxy-4a,8a-dihydro-1H-cyclopenta[b]naphthalen-2-yl) acetate CAS Name: acetic acid (4,9-diacetyloxy-4a,8a-dihydro-1H-cyclopenta[b]naphthalen-2-yl) ester IUPAC Name: (4,9-diacetyloxy-4a,8a-dihydro-1H-cyclopenta[b]naphthalen-2-yl) acetate Traditional Name: acetic acid (4,9-diacetoxy-4a,8a-dihydro-1H-benz[f]inden-2-yl) ester Formula: C19H18O6 MolecularWeight: 342.34262

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C3C=CC=CC3C(=C2C1)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC2=C(C3C=CC=CC3C(=C2C1)OC(=O)C)OC(=O)C

InChI

InChI=1S/C19H18O6/c1-10(20)23-13-8-16-17(9-13)19(25-12(3)22)15-7-5-4-6-14(15)18(16)24-11(2)21/h4-8,14-15H,9H2,1-3H3