8-methoxy-1-oxidanyl-2,3,4a,4b,5,6,10b,11,12,12a-decahydro-1H-chrysen-4-one

Systemtic Name: 8-methoxy-1-oxidanyl-2,3,4a,4b,5,6,10b,11,12,12a-decahydro-1H-chrysen-4-one Openeye Name: 1-hydroxy-8-methoxy-2,3,4a,4b,5,6,10b,11,12,12a-decahydro-1H-chrysen-4-one CAS Name: 1-hydroxy-8-methoxy-2,3,4a,4b,5,6,10b,11,12,12a-decahydro-1H-chrysen-4-one IUPAC Name: 1-hydroxy-8-methoxy-2,3,4a,4b,5,6,10b,11,12,12a-decahydro-1H-chrysen-4-one Traditional Name: 1-hydroxy-8-methoxy-2,3,4a,4b,5,6,10b,11,12,12a-decahydro-1H-chrysen-4-one Formula: C19H24O3 MolecularWeight: 300.39206

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3CCC4C(CCC(=O)C4C3CC2)O

Isomeric SMILES

COC1=CC2=C(C=C1)C3CCC4C(CCC(=O)C4C3CC2)O

InChI

InChI=1S/C19H24O3/c1-22-12-3-5-13-11(10-12)2-4-15-14(13)6-7-16-17(20)8-9-18(21)19(15)16/h3,5,10,14-17,19-20H,2,4,6-9H2,1H3