2,4-dimethoxy-5,6,7,8,8a,10-hexahydro-4bH-phenanthren-9-one

Systemtic Name: 2,4-dimethoxy-5,6,7,8,8a,10-hexahydro-4bH-phenanthren-9-one Openeye Name: 2,4-dimethoxy-5,6,7,8,8a,10-hexahydro-4bH-phenanthren-9-one CAS Name: 2,4-dimethoxy-5,6,7,8,8a,10-hexahydro-4bH-phenanthren-9-one IUPAC Name: 2,4-dimethoxy-5,6,7,8,8a,10-hexahydro-4bH-phenanthren-9-one Traditional Name: 2,4-dimethoxy-5,6,7,8,8a,10-hexahydro-4bH-phenanthren-9-one Formula: C16H20O3 MolecularWeight: 260.3282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C3CCCCC3C(=O)CC2=C1)OC

Isomeric SMILES

COC1=CC(=C2C3CCCCC3C(=O)CC2=C1)OC

InChI

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