6,8-dimethoxy-2,3,4,4a,4b,5-hexahydro-1H-phenanthren-9-one

Systemtic Name: 6,8-dimethoxy-2,3,4,4a,4b,5-hexahydro-1H-phenanthren-9-one Openeye Name: 6,8-dimethoxy-2,3,4,4a,4b,5-hexahydro-1H-phenanthren-9-one CAS Name: 6,8-dimethoxy-2,3,4,4a,4b,5-hexahydro-1H-phenanthren-9-one IUPAC Name: 6,8-dimethoxy-2,3,4,4a,4b,5-hexahydro-1H-phenanthren-9-one Traditional Name: 6,8-dimethoxy-2,3,4,4a,4b,5-hexahydro-1H-phenanthren-9-one Formula: C16H20O3 MolecularWeight: 260.3282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(C1)C3CCCCC3=CC2=O)OC

Isomeric SMILES

COC1=CC(=C2C(C1)C3CCCCC3=CC2=O)OC

InChI

InChI=1S/C16H20O3/c1-18-11-8-13-12-6-4-3-5-10(12)7-14(17)16(13)15(9-11)19-2/h7,9,12-13H,3-6,8H2,1-2H3