6-methoxy-2,9,10,10a-tetrahydro-1H-phenanthren-3-one

Systemtic Name: 6-methoxy-2,9,10,10a-tetrahydro-1H-phenanthren-3-one Openeye Name: 6-methoxy-2,9,10,10a-tetrahydro-1H-phenanthren-3-one CAS Name: 6-methoxy-2,9,10,10a-tetrahydro-1H-phenanthren-3-one IUPAC Name: 6-methoxy-2,9,10,10a-tetrahydro-1H-phenanthren-3-one Traditional Name: 6-methoxy-2,9,10,10a-tetrahydro-1H-phenanthren-3-one Formula: C15H16O2 MolecularWeight: 228.28634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC3C2=CC(=O)CC3)C=C1

Isomeric SMILES

COC1=CC2=C(CCC3C2=CC(=O)CC3)C=C1

InChI

InChI=1S/C15H16O2/c1-17-13-7-5-11-3-2-10-4-6-12(16)8-14(10)15(11)9-13/h5,7-10H,2-4,6H2,1H3