1-(6-butanoyl-7-oxidanyl-9,10-dihydrophenanthren-1-yl)butan-1-one

Systemtic Name: 1-(6-butanoyl-7-oxidanyl-9,10-dihydrophenanthren-1-yl)butan-1-one Openeye Name: 1-(6-butanoyl-7-hydroxy-9,10-dihydrophenanthren-1-yl)butan-1-one CAS Name: 1-[7-hydroxy-6-(1-oxobutyl)-9,10-dihydrophenanthren-1-yl]-1-butanone IUPAC Name: 1-(6-butanoyl-7-hydroxy-9,10-dihydrophenanthren-1-yl)butan-1-one Traditional Name: 1-(6-butyryl-7-hydroxy-9,10-dihydrophenanthren-1-yl)butan-1-one Formula: C22H24O3 MolecularWeight: 336.42416

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=CC=CC2=C1CCC3=CC(=C(C=C32)C(=O)CCC)O

Isomeric SMILES

CCCC(=O)C1=CC=CC2=C1CCC3=CC(=C(C=C32)C(=O)CCC)O

InChI

InChI=1S/C22H24O3/c1-3-6-20(23)17-9-5-8-15-16(17)11-10-14-12-22(25)19(13-18(14)15)21(24)7-4-2/h5,8-9,12-13,25H,3-4,6-7,10-11H2,1-2H3