2-[3-[5,7-bis(oxidanyl)chromenylium-2-yl]phenyl]chromenylium-5,7-diol

Systemtic Name: 2-[3-[5,7-bis(oxidanyl)chromenylium-2-yl]phenyl]chromenylium-5,7-diol Openeye Name: 2-[3-(5,7-dihydroxychromenylium-2-yl)phenyl]chromenylium-5,7-diol CAS Name: 2-[3-(5,7-dihydroxy-1-benzopyrylium-2-yl)phenyl]-1-benzopyrylium-5,7-diol IUPAC Name: 2-[3-(5,7-dihydroxychromenylium-2-yl)phenyl]chromenylium-5,7-diol Traditional Name: 2-[3-(5,7-dihydroxy-1-benzopyrylium-2-yl)phenyl]-1-benzopyrylium-5,7-diol Formula: C24H16O6+2 MolecularWeight: 400.38024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C2=[O+]C3=CC(=CC(=C3C=C2)O)O)C4=[O+]C5=CC(=CC(=C5C=C4)O)O

Isomeric SMILES

C1=CC(=CC(=C1)C2=[O+]C3=CC(=CC(=C3C=C2)O)O)C4=[O+]C5=CC(=CC(=C5C=C4)O)O

InChI

InChI=1S/C24H14O6/c25-15-9-19(27)17-4-6-21(29-23(17)11-15)13-2-1-3-14(8-13)22-7-5-18-20(28)10-16(26)12-24(18)30-22/h1-12H,(H2-2,25,26,27,28)/p+2