7,9-bis(oxidanyl)-8-(phenylmethyl)-2,3-dihydrophenalen-1-one

Systemtic Name: 7,9-bis(oxidanyl)-8-(phenylmethyl)-2,3-dihydrophenalen-1-one Openeye Name: 8-benzyl-7,9-dihydroxy-2,3-dihydrophenalen-1-one CAS Name: 7,9-dihydroxy-8-(phenylmethyl)-2,3-dihydrophenalen-1-one IUPAC Name: 8-benzyl-7,9-dihydroxy-2,3-dihydrophenalen-1-one Traditional Name: 8-benzyl-7,9-dihydroxy-2,3-dihydrophenalen-1-one Formula: C20H16O3 MolecularWeight: 304.33924

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=C(C(=C(C3=C2C1=CC=C3)O)CC4=CC=CC=C4)O

Isomeric SMILES

C1CC(=O)C2=C(C(=C(C3=C2C1=CC=C3)O)CC4=CC=CC=C4)O

InChI

InChI=1S/C20H16O3/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/h1-8,22-23H,9-11H2