(10R)-6,13-dimethyl-10-prop-2-ynyl-12,14,15,16-tetrahydro-8H-cyclopenta[a]phenanthrene-3,17-dione

Systemtic Name: (10R)-6,13-dimethyl-10-prop-2-ynyl-12,14,15,16-tetrahydro-8H-cyclopenta[a]phenanthrene-3,17-dione Openeye Name: (10R)-6,13-dimethyl-10-prop-2-ynyl-12,14,15,16-tetrahydro-8H-cyclopenta[a]phenanthrene-3,17-dione CAS Name: (10R)-6,13-dimethyl-10-prop-2-ynyl-12,14,15,16-tetrahydro-8H-cyclopenta[a]phenanthrene-3,17-dione IUPAC Name: (10R)-6,13-dimethyl-10-prop-2-ynyl-12,14,15,16-tetrahydro-8H-cyclopenta[a]phenanthrene-3,17-dione Traditional Name: (10R)-6,13-dimethyl-10-propargyl-12,14,15,16-tetrahydro-8H-cyclopenta[a]phenanthrene-3,17-quinone Formula: C22H22O2 MolecularWeight: 318.40888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2C3CCC(=O)C3(CC=C2C4(C1=CC(=O)C=C4)CC#C)C

Isomeric SMILES

CC1=CC2C3CCC(=O)C3(CC=C2[C@@]4(C1=CC(=O)C=C4)CC#C)C

InChI

InChI=1S/C22H22O2/c1-4-9-22-11-7-15(23)13-19(22)14(2)12-16-17-5-6-20(24)21(17,3)10-8-18(16)22/h1,7-8,11-13,16-17H,5-6,9-10H2,2-3H3/t16?,17?,21?,22-/m1/s1