(5,7-dimethyl-6-oxidanylidene-2-phenyl-5,8a-dihydrochromen-3-yl)-methyl-oxidanium chloride

Systemtic Name: (5,7-dimethyl-6-oxidanylidene-2-phenyl-5,8a-dihydrochromen-3-yl)-methyl-oxidanium chloride Openeye Name: (5,7-dimethyl-6-oxo-2-phenyl-5,8a-dihydrochromen-3-yl)-methyl-oxonium chloride CAS Name: (5,7-dimethyl-6-oxo-2-phenyl-5,8a-dihydro-1-benzopyran-3-yl)-methyloxonium chloride IUPAC Name: (5,7-dimethyl-6-oxo-2-phenyl-5,8a-dihydrochromen-3-yl)-methyloxidanium chloride Traditional Name: (6-keto-5,7-dimethyl-2-phenyl-5,8a-dihydrochromen-3-yl)-methyl-oxonium chloride Formula: C18H19ClO3 MolecularWeight: 318.79466

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(OC2C=C(C1=O)C)C3=CC=CC=C3)[OH+]C.[Cl-]

Isomeric SMILES

CC1C2=CC(=C(OC2C=C(C1=O)C)C3=CC=CC=C3)[OH+]C.[Cl-]

InChI

InChI=1S/C18H18O3.ClH/c1-11-9-15-14(12(2)17(11)19)10-16(20-3)18(21-15)13-7-5-4-6-8-13;/h4-10,12,15H,1-3H3;1H