2-ethanoyl-3-oxidanyl-phenalen-1-one

Systemtic Name: 2-ethanoyl-3-oxidanyl-phenalen-1-one Openeye Name: 2-acetyl-3-hydroxy-phenalen-1-one CAS Name: 2-acetyl-3-hydroxy-1-phenalenone IUPAC Name: 2-acetyl-3-hydroxyphenalen-1-one Traditional Name: 2-acetyl-3-hydroxy-phenalen-1-one Formula: C15H10O3 MolecularWeight: 238.2381

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=CC=CC3=C2C(=CC=C3)C1=O)O

Isomeric SMILES

CC(=O)C1=C(C2=CC=CC3=C2C(=CC=C3)C1=O)O

InChI

InChI=1S/C15H10O3/c1-8(16)12-14(17)10-6-2-4-9-5-3-7-11(13(9)10)15(12)18/h2-7,17H,1H3