(2,2,5-trimethyl-4-oxidanylidene-3H-benzo[h]chromen-6-yl) ethanoate

Systemtic Name: (2,2,5-trimethyl-4-oxidanylidene-3H-benzo[h]chromen-6-yl) ethanoate Openeye Name: (2,2,5-trimethyl-4-oxo-3H-benzo[h]chromen-6-yl) acetate CAS Name: acetic acid (2,2,5-trimethyl-4-oxo-3H-benzo[h][1]benzopyran-6-yl) ester IUPAC Name: (2,2,5-trimethyl-4-oxo-3H-benzo[h]chromen-6-yl) acetate Traditional Name: acetic acid (4-keto-2,2,5-trimethyl-3H-benzo[h]chromen-6-yl) ester Formula: C18H18O4 MolecularWeight: 298.33312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C3=C1C(=O)CC(O3)(C)C)OC(=O)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2C3=C1C(=O)CC(O3)(C)C)OC(=O)C

InChI

InChI=1S/C18H18O4/c1-10-15-14(20)9-18(3,4)22-17(15)13-8-6-5-7-12(13)16(10)21-11(2)19/h5-8H,9H2,1-4H3