(10R)-13-methyl-10-prop-2-ynyl-12,14,15,16-tetrahydro-8H-cyclopenta[a]phenanthrene-3,17-dione

Systemtic Name: (10R)-13-methyl-10-prop-2-ynyl-12,14,15,16-tetrahydro-8H-cyclopenta[a]phenanthrene-3,17-dione Openeye Name: (10R)-13-methyl-10-prop-2-ynyl-12,14,15,16-tetrahydro-8H-cyclopenta[a]phenanthrene-3,17-dione CAS Name: (10R)-13-methyl-10-prop-2-ynyl-12,14,15,16-tetrahydro-8H-cyclopenta[a]phenanthrene-3,17-dione IUPAC Name: (10R)-13-methyl-10-prop-2-ynyl-12,14,15,16-tetrahydro-8H-cyclopenta[a]phenanthrene-3,17-dione Traditional Name: (10R)-13-methyl-10-propargyl-12,14,15,16-tetrahydro-8H-cyclopenta[a]phenanthrene-3,17-quinone Formula: C21H20O2 MolecularWeight: 304.3823

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Descriptors Computed from Structure

Canonical SMILES:

CC12CC=C3C(C1CCC2=O)C=CC4=CC(=O)C=CC34CC#C

Isomeric SMILES

CC12CC=C3C(C1CCC2=O)C=CC4=CC(=O)C=C[C@]34CC#C

InChI

InChI=1S/C21H20O2/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/h1,4-5,8-9,12-13,16-17H,6-7,10-11H2,2H3/t16?,17?,20?,21-/m0/s1