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

Systemtic Name: 4-[3,4-bis(oxidanyl)phenyl]-2-oxidanyl-phenalen-1-one Openeye Name: 4-(3,4-dihydroxyphenyl)-2-hydroxy-phenalen-1-one CAS Name: 4-(3,4-dihydroxyphenyl)-2-hydroxy-1-phenalenone IUPAC Name: 4-(3,4-dihydroxyphenyl)-2-hydroxyphenalen-1-one Traditional Name: 4-(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=C3C(=C1)C(=O)C(=CC3=C(C=C2)C4=CC(=C(C=C4)O)O)O

Isomeric SMILES

C1=CC2=C3C(=C1)C(=O)C(=CC3=C(C=C2)C4=CC(=C(C=C4)O)O)O

InChI

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