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8-methoxy-2,4-dihydro-1H-phenanthren-3-one

8-methoxy-2,4-dihydro-1H-phenanthren-3-one

Systemtic Name:8-methoxy-2,4-dihydro-1H-phenanthren-3-one
Openeye Name:8-methoxy-2,4-dihydro-1H-phenanthren-3-one
CAS Name:8-methoxy-2,4-dihydro-1H-phenanthren-3-one
IUPAC Name:8-methoxy-2,4-dihydro-1H-phenanthren-3-one
Traditional Name:8-methoxy-2,4-dihydro-1H-phenanthren-3-one
Formula: C15H14O2
MolecularWeight: 226.27046
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C=CC3=C2CC(=O)CC3


Isomeric SMILES

COC1=CC=CC2=C1C=CC3=C2CC(=O)CC3


InChI

InChI=1S/C15H14O2/c1-17-15-4-2-3-12-13(15)8-6-10-5-7-11(16)9-14(10)12/h2-4,6,8H,5,7,9H2,1H3


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