13-methyl-10-prop-2-ynyl-2,4,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-3,17-dione

Systemtic Name: 13-methyl-10-prop-2-ynyl-2,4,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-3,17-dione Openeye Name: 13-methyl-10-prop-2-ynyl-2,4,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-3,17-dione CAS Name: 13-methyl-10-prop-2-ynyl-2,4,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-3,17-dione IUPAC Name: 13-methyl-10-prop-2-ynyl-2,4,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-3,17-dione Traditional Name: 13-methyl-10-propargyl-2,4,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-3,17-quinone Formula: C21H26O2 MolecularWeight: 310.42994

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC3C(C1CCC2=O)CC=C4C3(CCC(=O)C4)CC#C

Isomeric SMILES

CC12CCC3C(C1CCC2=O)CC=C4C3(CCC(=O)C4)CC#C

InChI

InChI=1S/C21H26O2/c1-3-10-21-12-8-15(22)13-14(21)4-5-16-17-6-7-19(23)20(17,2)11-9-18(16)21/h1,4,16-18H,5-13H2,2H3