8-ethyl-7,9-bis(oxidanyl)phenalen-1-one

Systemtic Name: 8-ethyl-7,9-bis(oxidanyl)phenalen-1-one Openeye Name: 8-ethyl-7,9-dihydroxy-phenalen-1-one CAS Name: 8-ethyl-7,9-dihydroxy-1-phenalenone IUPAC Name: 8-ethyl-7,9-dihydroxyphenalen-1-one Traditional Name: 8-ethyl-7,9-dihydroxy-phenalen-1-one Formula: C15H12O3 MolecularWeight: 240.25398

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C3C(=CC=C2)C=CC(=O)C3=C1O)O

Isomeric SMILES

CCC1=C(C2=C3C(=CC=C2)C=CC(=O)C3=C1O)O

InChI

InChI=1S/C15H12O3/c1-2-9-14(17)10-5-3-4-8-6-7-11(16)13(12(8)10)15(9)18/h3-7,17-18H,2H2,1H3