(4aS,4bR,10bS,12aS)-8-methoxy-12a-methyl-4,4a,4b,5,6,10b,11,12-octahydro-3H-chrysene-1,2-dione

Systemtic Name: (4aS,4bR,10bS,12aS)-8-methoxy-12a-methyl-4,4a,4b,5,6,10b,11,12-octahydro-3H-chrysene-1,2-dione Openeye Name: (4aS,4bR,10bS,12aS)-8-methoxy-12a-methyl-4,4a,4b,5,6,10b,11,12-octahydro-3H-chrysene-1,2-dione CAS Name: (4aS,4bR,10bS,12aS)-8-methoxy-12a-methyl-4,4a,4b,5,6,10b,11,12-octahydro-3H-chrysene-1,2-dione IUPAC Name: (4aS,4bR,10bS,12aS)-8-methoxy-12a-methyl-4,4a,4b,5,6,10b,11,12-octahydro-3H-chrysene-1,2-dione Traditional Name: (4aS,4bR,10bS,12aS)-8-methoxy-12a-methyl-4,4a,4b,5,6,10b,11,12-octahydro-3H-chrysene-1,2-quinone Formula: C20H24O3 MolecularWeight: 312.40276

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC3C(C1CCC(=O)C2=O)CCC4=C3C=CC(=C4)OC

Isomeric SMILES

C[C@]12CC[C@H]3[C@H]([C@@H]1CCC(=O)C2=O)CCC4=C3C=CC(=C4)OC

InChI

InChI=1S/C20H24O3/c1-20-10-9-15-14-6-4-13(23-2)11-12(14)3-5-16(15)17(20)7-8-18(21)19(20)22/h4,6,11,15-17H,3,5,7-10H2,1-2H3/t15-,16-,17+,20+/m1/s1