(9a,11a-dimethyl-7-oxidanylidene-2,3,3a,3b,4,8,9,11-octahydro-1H-indeno[5,4-f]chromen-1-yl) ethanoate

Systemtic Name: (9a,11a-dimethyl-7-oxidanylidene-2,3,3a,3b,4,8,9,11-octahydro-1H-indeno[5,4-f]chromen-1-yl) ethanoate Openeye Name: (9a,11a-dimethyl-7-oxo-2,3,3a,3b,4,8,9,11-octahydro-1H-indeno[5,4-f]chromen-1-yl) acetate CAS Name: acetic acid (9a,11a-dimethyl-7-oxo-2,3,3a,3b,4,8,9,11-octahydro-1H-indeno[5,4-f][1]benzopyran-1-yl) ester IUPAC Name: (9a,11a-dimethyl-7-oxo-2,3,3a,3b,4,8,9,11-octahydro-1H-indeno[5,4-f]chromen-1-yl) acetate Traditional Name: acetic acid (7-keto-9a,11a-dimethyl-2,3,3a,3b,4,8,9,11-octahydro-1H-indeno[5,4-f]chromen-1-yl) ester Formula: C20H26O4 MolecularWeight: 330.41804

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC2C1(CC=C3C2CC=C4C3(CCC(=O)O4)C)C

Isomeric SMILES

CC(=O)OC1CCC2C1(CC=C3C2CC=C4C3(CCC(=O)O4)C)C

InChI

InChI=1S/C20H26O4/c1-12(21)23-16-7-5-14-13-4-6-17-20(3,11-9-18(22)24-17)15(13)8-10-19(14,16)2/h6,8,13-14,16H,4-5,7,9-11H2,1-3H3