(8S,9S,10S,13S,14S)-13-methyl-1,2-bis(oxidanylidene)-6,7,8,9,11,12,14,15,16,17-decahydro-5H-cyclopenta[a]phenanthrene-10-carbaldehyde

Systemtic Name: (8S,9S,10S,13S,14S)-13-methyl-1,2-bis(oxidanylidene)-6,7,8,9,11,12,14,15,16,17-decahydro-5H-cyclopenta[a]phenanthrene-10-carbaldehyde Openeye Name: (8S,9S,10S,13S,14S)-13-methyl-1,2-dioxo-6,7,8,9,11,12,14,15,16,17-decahydro-5H-cyclopenta[a]phenanthrene-10-carbaldehyde CAS Name: (8S,9S,10S,13S,14S)-13-methyl-1,2-dioxo-6,7,8,9,11,12,14,15,16,17-decahydro-5H-cyclopenta[a]phenanthrene-10-carboxaldehyde IUPAC Name: (8S,9S,10S,13S,14S)-13-methyl-1,2-dioxo-6,7,8,9,11,12,14,15,16,17-decahydro-5H-cyclopenta[a]phenanthrene-10-carbaldehyde Traditional Name: (8S,9S,10S,13S,14S)-1,2-diketo-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydro-5H-cyclopenta[a]phenanthrene-10-carbaldehyde Formula: C19H24O3 MolecularWeight: 300.39206

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCCC1C3CCC4C=CC(=O)C(=O)C4(C3CC2)C=O

Isomeric SMILES

C[C@@]12CCC[C@H]1[C@@H]3CCC4C=CC(=O)C(=O)[C@@]4([C@H]3CC2)C=O

InChI

InChI=1S/C19H24O3/c1-18-9-2-3-14(18)13-6-4-12-5-7-16(21)17(22)19(12,11-20)15(13)8-10-18/h5,7,11-15H,2-4,6,8-10H2,1H3/t12?,13-,14-,15-,18-,19-/m0/s1