4-methyl-5-pentyl-2-phenyl-chromenylium-7-ol

Systemtic Name: 4-methyl-5-pentyl-2-phenyl-chromenylium-7-ol Openeye Name: 4-methyl-5-pentyl-2-phenyl-chromenylium-7-ol CAS Name: 4-methyl-5-pentyl-2-phenyl-1-benzopyrylium-7-ol IUPAC Name: 4-methyl-5-pentyl-2-phenylchromenylium-7-ol Traditional Name: 5-amyl-4-methyl-2-phenyl-1-benzopyrylium-7-ol Formula: C21H23O2+ MolecularWeight: 307.40612

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC(=CC2=C1C(=CC(=[O+]2)C3=CC=CC=C3)C)O

Isomeric SMILES

CCCCCC1=CC(=CC2=C1C(=CC(=[O+]2)C3=CC=CC=C3)C)O

InChI

InChI=1S/C21H22O2/c1-3-4-6-11-17-13-18(22)14-20-21(17)15(2)12-19(23-20)16-9-7-5-8-10-16/h5,7-10,12-14H,3-4,6,11H2,1-2H3/p+1