1-(7-oxidanyl-9,10-dihydrophenanthren-2-yl)butan-1-one

Systemtic Name: 1-(7-oxidanyl-9,10-dihydrophenanthren-2-yl)butan-1-one Openeye Name: 1-(7-hydroxy-9,10-dihydrophenanthren-2-yl)butan-1-one CAS Name: 1-(7-hydroxy-9,10-dihydrophenanthren-2-yl)-1-butanone IUPAC Name: 1-(7-hydroxy-9,10-dihydrophenanthren-2-yl)butan-1-one Traditional Name: 1-(7-hydroxy-9,10-dihydrophenanthren-2-yl)butan-1-one Formula: C18H18O2 MolecularWeight: 266.33432

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=CC2=C(C=C1)C3=C(CC2)C=C(C=C3)O

Isomeric SMILES

CCCC(=O)C1=CC2=C(C=C1)C3=C(CC2)C=C(C=C3)O

InChI

InChI=1S/C18H18O2/c1-2-3-18(20)14-6-8-16-12(10-14)4-5-13-11-15(19)7-9-17(13)16/h6-11,19H,2-5H2,1H3