7-methoxy-2,4,4a,9,10,10a-hexahydro-1H-phenanthren-3-one

Systemtic Name: 7-methoxy-2,4,4a,9,10,10a-hexahydro-1H-phenanthren-3-one Openeye Name: 7-methoxy-2,4,4a,9,10,10a-hexahydro-1H-phenanthren-3-one CAS Name: 7-methoxy-2,4,4a,9,10,10a-hexahydro-1H-phenanthren-3-one IUPAC Name: 7-methoxy-2,4,4a,9,10,10a-hexahydro-1H-phenanthren-3-one Traditional Name: 7-methoxy-2,4,4a,9,10,10a-hexahydro-1H-phenanthren-3-one Formula: C15H18O2 MolecularWeight: 230.30222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3CC(=O)CCC3CC2

Isomeric SMILES

COC1=CC2=C(C=C1)C3CC(=O)CCC3CC2

InChI

InChI=1S/C15H18O2/c1-17-13-6-7-14-11(8-13)3-2-10-4-5-12(16)9-15(10)14/h6-8,10,15H,2-5,9H2,1H3