2-(3,4-dimethylphenyl)-5,7-dimethyl-chromenylium

Systemtic Name: 2-(3,4-dimethylphenyl)-5,7-dimethyl-chromenylium Openeye Name: 2-(3,4-dimethylphenyl)-5,7-dimethyl-chromenylium CAS Name: 2-(3,4-dimethylphenyl)-5,7-dimethyl-1-benzopyrylium IUPAC Name: 2-(3,4-dimethylphenyl)-5,7-dimethylchromenylium Traditional Name: 2-(3,4-dimethylphenyl)-5,7-dimethyl-1-benzopyrylium Formula: C19H19O+ MolecularWeight: 263.35356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=[O+]C3=CC(=CC(=C3C=C2)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=[O+]C3=CC(=CC(=C3C=C2)C)C)C

InChI

InChI=1S/C19H19O/c1-12-9-15(4)17-7-8-18(20-19(17)10-12)16-6-5-13(2)14(3)11-16/h5-11H,1-4H3/q+1