6,8-dimethoxy-2,3,9,10-tetrahydro-1H-phenanthren-4-one

Systemtic Name: 6,8-dimethoxy-2,3,9,10-tetrahydro-1H-phenanthren-4-one Openeye Name: 6,8-dimethoxy-2,3,9,10-tetrahydro-1H-phenanthren-4-one CAS Name: 6,8-dimethoxy-2,3,9,10-tetrahydro-1H-phenanthren-4-one IUPAC Name: 6,8-dimethoxy-2,3,9,10-tetrahydro-1H-phenanthren-4-one Traditional Name: 6,8-dimethoxy-2,3,9,10-tetrahydro-1H-phenanthren-4-one Formula: C16H18O3 MolecularWeight: 258.31232

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2CCC3=C(C2=C1)C(=O)CCC3)OC

Isomeric SMILES

COC1=CC(=C2CCC3=C(C2=C1)C(=O)CCC3)OC

InChI

InChI=1S/C16H18O3/c1-18-11-8-13-12(15(9-11)19-2)7-6-10-4-3-5-14(17)16(10)13/h8-9H,3-7H2,1-2H3