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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3CCC(=O)CC3CC2

Isomeric SMILES

COC1=CC2=C(C=C1)C3CCC(=O)CC3CC2

InChI

InChI=1S/C15H18O2/c1-17-13-5-7-15-11(9-13)3-2-10-8-12(16)4-6-14(10)15/h5,7,9-10,14H,2-4,6,8H2,1H3