(5-chloranyl-1-ethanoyl-9a,11a-dimethyl-7-oxidanylidene-2,3,3a,3b,9,9b,10,11-octahydro-1H-indeno[4,5-h]isochromen-9-yl) ethanoate

Systemtic Name: (5-chloranyl-1-ethanoyl-9a,11a-dimethyl-7-oxidanylidene-2,3,3a,3b,9,9b,10,11-octahydro-1H-indeno[4,5-h]isochromen-9-yl) ethanoate Openeye Name: (1-acetyl-5-chloro-9a,11a-dimethyl-7-oxo-2,3,3a,3b,9,9b,10,11-octahydro-1H-indeno[4,5-h]isochromen-9-yl) acetate CAS Name: acetic acid (1-acetyl-5-chloro-9a,11a-dimethyl-7-oxo-2,3,3a,3b,9,9b,10,11-octahydro-1H-indeno[4,5-h][2]benzopyran-9-yl) ester IUPAC Name: (1-acetyl-5-chloro-9a,11a-dimethyl-7-oxo-2,3,3a,3b,9,9b,10,11-octahydro-1H-indeno[4,5-h]isochromen-9-yl) acetate Traditional Name: acetic acid (1-acetyl-5-chloro-7-keto-9a,11a-dimethyl-2,3,3a,3b,9,9b,10,11-octahydro-1H-inden[4,5-h]isochromen-9-yl) ester Formula: C22H27ClO5 MolecularWeight: 406.89978

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CCC2C1(CCC3C2C=C(C4=CC(=O)OC(C34C)OC(=O)C)Cl)C

Isomeric SMILES

CC(=O)C1CCC2C1(CCC3C2C=C(C4=CC(=O)OC(C34C)OC(=O)C)Cl)C

InChI

InChI=1S/C22H27ClO5/c1-11(24)14-5-6-15-13-9-18(23)17-10-19(26)28-20(27-12(2)25)22(17,4)16(13)7-8-21(14,15)3/h9-10,13-16,20H,5-8H2,1-4H3