1-(9-oxidanylcyclopenta[a]phenalen-8-yl)propan-1-one

Systemtic Name: 1-(9-oxidanylcyclopenta[a]phenalen-8-yl)propan-1-one Openeye Name: 1-(9-hydroxycyclopenta[a]phenalen-8-yl)propan-1-one CAS Name: 1-(9-hydroxy-8-cyclopenta[a]phenalenyl)-1-propanone IUPAC Name: 1-(9-hydroxycyclopenta[a]phenalen-8-yl)propan-1-one Traditional Name: 1-(9-hydroxycyclopenta[a]phenalen-8-yl)propan-1-one Formula: C19H14O2 MolecularWeight: 274.31326

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C(C=C2C1=CC3=CC=CC4=C3C2=CC=C4)O

Isomeric SMILES

CCC(=O)C1=C(C=C2C1=CC3=CC=CC4=C3C2=CC=C4)O

InChI

InChI=1S/C19H14O2/c1-2-16(20)19-15-9-12-7-3-5-11-6-4-8-13(18(11)12)14(15)10-17(19)21/h3-10,21H,2H2,1H3