(4-oxidanyl-7-oxidanylidene-3-phenyl-5,6,8,8a-tetrahydrochromen-8-yl)methyl-bis(prop-2-enyl)azanium

Systemtic Name: (4-oxidanyl-7-oxidanylidene-3-phenyl-5,6,8,8a-tetrahydrochromen-8-yl)methyl-bis(prop-2-enyl)azanium Openeye Name: diallyl-[(4-hydroxy-7-oxo-3-phenyl-5,6,8,8a-tetrahydrochromen-8-yl)methyl]ammonium CAS Name: (4-hydroxy-7-oxo-3-phenyl-5,6,8,8a-tetrahydro-1-benzopyran-8-yl)methyl-bis(prop-2-enyl)ammonium IUPAC Name: (4-hydroxy-7-oxo-3-phenyl-5,6,8,8a-tetrahydrochromen-8-yl)methyl-bis(prop-2-enyl)azanium Traditional Name: diallyl-[(4-hydroxy-7-keto-3-phenyl-5,6,8,8a-tetrahydrochromen-8-yl)methyl]ammonium Formula: C22H26NO3+ MolecularWeight: 352.44674

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[NH+](CC=C)CC1C2C(=C(C(=CO2)C3=CC=CC=C3)O)CCC1=O

Isomeric SMILES

C=CC[NH+](CC=C)CC1C2C(=C(C(=CO2)C3=CC=CC=C3)O)CCC1=O

InChI

InChI=1S/C22H25NO3/c1-3-12-23(13-4-2)14-18-20(24)11-10-17-21(25)19(15-26-22(17)18)16-8-6-5-7-9-16/h3-9,15,18,22,25H,1-2,10-14H2/p+1