8-methyl-9-oxidanyl-phenalen-1-one

Systemtic Name: 8-methyl-9-oxidanyl-phenalen-1-one Openeye Name: 9-hydroxy-8-methyl-phenalen-1-one CAS Name: 9-hydroxy-8-methyl-1-phenalenone IUPAC Name: 9-hydroxy-8-methylphenalen-1-one Traditional Name: 9-hydroxy-8-methyl-phenalen-1-one Formula: C14H10O2 MolecularWeight: 210.228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C3C(=CC=CC3=C1)C=CC2=O)O

Isomeric SMILES

CC1=C(C2=C3C(=CC=CC3=C1)C=CC2=O)O

InChI

InChI=1S/C14H10O2/c1-8-7-10-4-2-3-9-5-6-11(15)13(12(9)10)14(8)16/h2-7,16H,1H3