(2-methyl-3-oxidanylidene-2a,8b-dihydro-1H-cyclobuta[c]chromen-2-yl) ethanoate

Systemtic Name: (2-methyl-3-oxidanylidene-2a,8b-dihydro-1H-cyclobuta[c]chromen-2-yl) ethanoate Openeye Name: (2-methyl-3-oxo-2a,8b-dihydro-1H-cyclobuta[c]chromen-2-yl) acetate CAS Name: acetic acid (2-methyl-3-oxo-2a,8b-dihydro-1H-cyclobuta[c][1]benzopyran-2-yl) ester IUPAC Name: (2-methyl-3-oxo-2a,8b-dihydro-1H-cyclobuta[c]chromen-2-yl) acetate Traditional Name: acetic acid (3-keto-2-methyl-2a,8b-dihydro-1H-cyclobuta[c]chromen-2-yl) ester Formula: C14H14O4 MolecularWeight: 246.25856

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(CC2C1C(=O)OC3=CC=CC=C23)C

Isomeric SMILES

CC(=O)OC1(CC2C1C(=O)OC3=CC=CC=C23)C

InChI

InChI=1S/C14H14O4/c1-8(15)18-14(2)7-10-9-5-3-4-6-11(9)17-13(16)12(10)14/h3-6,10,12H,7H2,1-2H3