2-phenylchromenylium-5,7-diol

Systemtic Name: 2-phenylchromenylium-5,7-diol Openeye Name: 2-phenylchromenylium-5,7-diol CAS Name: 2-phenyl-1-benzopyrylium-5,7-diol IUPAC Name: 2-phenylchromenylium-5,7-diol Traditional Name: 2-phenyl-1-benzopyrylium-5,7-diol Formula: C15H11O3+ MolecularWeight: 239.24604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10O3/c16-11-8-13(17)12-6-7-14(18-15(12)9-11)10-4-2-1-3-5-10/h1-9H,(H-,16,17)/p+1