3-ethoxy-13-methyl-1,2,7,8,9,10,12,14,15,16-decahydrocyclopenta[a]phenanthrene-11,17-dione

Systemtic Name: 3-ethoxy-13-methyl-1,2,7,8,9,10,12,14,15,16-decahydrocyclopenta[a]phenanthrene-11,17-dione Openeye Name: 3-ethoxy-13-methyl-1,2,7,8,9,10,12,14,15,16-decahydrocyclopenta[a]phenanthrene-11,17-dione CAS Name: 3-ethoxy-13-methyl-1,2,7,8,9,10,12,14,15,16-decahydrocyclopenta[a]phenanthrene-11,17-dione IUPAC Name: 3-ethoxy-13-methyl-1,2,7,8,9,10,12,14,15,16-decahydrocyclopenta[a]phenanthrene-11,17-dione Traditional Name: 3-ethoxy-13-methyl-1,2,7,8,9,10,12,14,15,16-decahydrocyclopenta[a]phenanthrene-11,17-quinone Formula: C20H26O3 MolecularWeight: 314.41864

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=CCC3C4CCC(=O)C4(CC(=O)C3C2CC1)C

Isomeric SMILES

CCOC1=CC2=CCC3C4CCC(=O)C4(CC(=O)C3C2CC1)C

InChI

InChI=1S/C20H26O3/c1-3-23-13-5-7-14-12(10-13)4-6-15-16-8-9-18(22)20(16,2)11-17(21)19(14)15/h4,10,14-16,19H,3,5-9,11H2,1-2H3