(2-acetyloxy-1,4b-dimethyl-7-oxidanylidene-5,6,9,10-tetrahydrophenanthren-3-yl) ethanoate

Systemtic Name: (2-acetyloxy-1,4b-dimethyl-7-oxidanylidene-5,6,9,10-tetrahydrophenanthren-3-yl) ethanoate Openeye Name: (2-acetoxy-1,4b-dimethyl-7-oxo-5,6,9,10-tetrahydrophenanthren-3-yl) acetate CAS Name: acetic acid (2-acetyloxy-1,4b-dimethyl-7-oxo-5,6,9,10-tetrahydrophenanthren-3-yl) ester IUPAC Name: (2-acetyloxy-1,4b-dimethyl-7-oxo-5,6,9,10-tetrahydrophenanthren-3-yl) acetate Traditional Name: acetic acid (2-acetoxy-7-keto-1,4b-dimethyl-5,6,9,10-tetrahydrophenanthren-3-yl) ester Formula: C20H22O5 MolecularWeight: 342.38568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCC3=CC(=O)CCC3(C2=CC(=C1OC(=O)C)OC(=O)C)C

Isomeric SMILES

CC1=C2CCC3=CC(=O)CCC3(C2=CC(=C1OC(=O)C)OC(=O)C)C

InChI

InChI=1S/C20H22O5/c1-11-16-6-5-14-9-15(23)7-8-20(14,4)17(16)10-18(24-12(2)21)19(11)25-13(3)22/h9-10H,5-8H2,1-4H3