2-phenylchromenylium-3,6,7-triol

Systemtic Name: 2-phenylchromenylium-3,6,7-triol Openeye Name: 2-phenylchromenylium-3,6,7-triol CAS Name: 2-phenyl-1-benzopyrylium-3,6,7-triol IUPAC Name: 2-phenylchromenylium-3,6,7-triol Traditional Name: 2-phenyl-1-benzopyrylium-3,6,7-triol Formula: C15H11O4+ MolecularWeight: 255.24544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=[O+]C3=CC(=C(C=C3C=C2O)O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=[O+]C3=CC(=C(C=C3C=C2O)O)O

InChI

InChI=1S/C15H10O4/c16-11-6-10-7-13(18)15(9-4-2-1-3-5-9)19-14(10)8-12(11)17/h1-8H,(H2-,16,17,18)/p+1