2,4-dimethylchromenylium-5,7-diol

Systemtic Name: 2,4-dimethylchromenylium-5,7-diol Openeye Name: 2,4-dimethylchromenylium-5,7-diol CAS Name: 2,4-dimethyl-1-benzopyrylium-5,7-diol IUPAC Name: 2,4-dimethylchromenylium-5,7-diol Traditional Name: 2,4-dimethyl-1-benzopyrylium-5,7-diol Formula: C11H11O3+ MolecularWeight: 191.20324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[O+]C2=CC(=CC(=C12)O)O)C

Isomeric SMILES

CC1=CC(=[O+]C2=CC(=CC(=C12)O)O)C

InChI

InChI=1S/C11H10O3/c1-6-3-7(2)14-10-5-8(12)4-9(13)11(6)10/h3-5H,1-2H3,(H-,12,13)/p+1