(2-acetyloxy-11-methyl-17-oxidanylidene-15,16-dihydrocyclopenta[a]phenanthren-15-yl) ethanoate

Systemtic Name: (2-acetyloxy-11-methyl-17-oxidanylidene-15,16-dihydrocyclopenta[a]phenanthren-15-yl) ethanoate Openeye Name: (2-acetoxy-11-methyl-17-oxo-15,16-dihydrocyclopenta[a]phenanthren-15-yl) acetate CAS Name: acetic acid (2-acetyloxy-11-methyl-17-oxo-15,16-dihydrocyclopenta[a]phenanthren-15-yl) ester IUPAC Name: (2-acetyloxy-11-methyl-17-oxo-15,16-dihydrocyclopenta[a]phenanthren-15-yl) acetate Traditional Name: acetic acid (2-acetoxy-17-keto-11-methyl-15,16-dihydrocyclopenta[a]phenanthren-15-yl) ester Formula: C22H18O5 MolecularWeight: 362.37532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C3C(CC(=O)C3=C1)OC(=O)C)C=CC4=C2C=C(C=C4)OC(=O)C

Isomeric SMILES

CC1=C2C(=C3C(CC(=O)C3=C1)OC(=O)C)C=CC4=C2C=C(C=C4)OC(=O)C

InChI

InChI=1S/C22H18O5/c1-11-8-18-19(25)10-20(27-13(3)24)22(18)16-7-5-14-4-6-15(26-12(2)23)9-17(14)21(11)16/h4-9,20H,10H2,1-3H3