(2,6,6-trimethylbenzo[c]chromen-3-yl) ethanoate

Systemtic Name: (2,6,6-trimethylbenzo[c]chromen-3-yl) ethanoate Openeye Name: (2,6,6-trimethylbenzo[c]chromen-3-yl) acetate CAS Name: acetic acid (2,6,6-trimethyl-3-benzo[c][1]benzopyranyl) ester IUPAC Name: (2,6,6-trimethylbenzo[c]chromen-3-yl) acetate Traditional Name: acetic acid (2,6,6-trimethylbenzo[c]chromen-3-yl) ester Formula: C18H18O3 MolecularWeight: 282.33372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C3=CC=CC=C3C(O2)(C)C)OC(=O)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C3=CC=CC=C3C(O2)(C)C)OC(=O)C

InChI

InChI=1S/C18H18O3/c1-11-9-14-13-7-5-6-8-15(13)18(3,4)21-17(14)10-16(11)20-12(2)19/h5-10H,1-4H3