(2R,3S)-2,3-bis(oxidanyl)-9-phenyl-2,3-dihydrophenalen-1-one

Systemtic Name: (2R,3S)-2,3-bis(oxidanyl)-9-phenyl-2,3-dihydrophenalen-1-one Openeye Name: (2R,3S)-2,3-dihydroxy-9-phenyl-2,3-dihydrophenalen-1-one CAS Name: (2R,3S)-2,3-dihydroxy-9-phenyl-2,3-dihydrophenalen-1-one IUPAC Name: (2R,3S)-2,3-dihydroxy-9-phenyl-2,3-dihydrophenalen-1-one Traditional Name: (2R,3S)-2,3-dihydroxy-9-phenyl-2,3-dihydrophenalen-1-one Formula: C19H14O3 MolecularWeight: 290.31266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C(=O)C(C(C4=CC=CC(=C43)C=C2)O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C(=O)[C@@H]([C@H](C4=CC=CC(=C43)C=C2)O)O

InChI

InChI=1S/C19H14O3/c20-17-14-8-4-7-12-9-10-13(11-5-2-1-3-6-11)16(15(12)14)18(21)19(17)22/h1-10,17,19-20,22H/t17-,19+/m0/s1