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

Systemtic Name: 7,9-bis(oxidanyl)-8-(phenylmethyl)phenalen-1-one Openeye Name: 8-benzyl-7,9-dihydroxy-phenalen-1-one CAS Name: 7,9-dihydroxy-8-(phenylmethyl)-1-phenalenone IUPAC Name: 8-benzyl-7,9-dihydroxyphenalen-1-one Traditional Name: 8-benzyl-7,9-dihydroxy-phenalen-1-one Formula: C20H14O3 MolecularWeight: 302.32336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C(C3=C4C(=CC=C3)C=CC(=O)C4=C2O)O

Isomeric SMILES

C1=CC=C(C=C1)CC2=C(C3=C4C(=CC=C3)C=CC(=O)C4=C2O)O

InChI

InChI=1S/C20H14O3/c21-16-10-9-13-7-4-8-14-17(13)18(16)20(23)15(19(14)22)11-12-5-2-1-3-6-12/h1-10,22-23H,11H2