8-[3,4-bis(oxidanyl)phenyl]-2-oxidanyl-phenalen-1-one

Systemtic Name: 8-[3,4-bis(oxidanyl)phenyl]-2-oxidanyl-phenalen-1-one Openeye Name: 8-(3,4-dihydroxyphenyl)-2-hydroxy-phenalen-1-one CAS Name: 8-(3,4-dihydroxyphenyl)-2-hydroxy-1-phenalenone IUPAC Name: 8-(3,4-dihydroxyphenyl)-2-hydroxyphenalen-1-one Traditional Name: 8-(3,4-dihydroxyphenyl)-2-hydroxy-phenalen-1-one Formula: C19H12O4 MolecularWeight: 304.29618

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(=CC3=C2C(=C1)C=C(C3=O)O)C4=CC(=C(C=C4)O)O

Isomeric SMILES

C1=CC2=CC(=CC3=C2C(=C1)C=C(C3=O)O)C4=CC(=C(C=C4)O)O

InChI

InChI=1S/C19H12O4/c20-15-5-4-10(8-16(15)21)13-6-11-2-1-3-12-9-17(22)19(23)14(7-13)18(11)12/h1-9,20-22H