[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]-[(7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl]azanium

Systemtic Name: [(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]-[(7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl]azanium Openeye Name: (7-hydroxy-2-oxo-chromen-4-yl)methyl-[(1S)-1-(4-isopropylphenyl)-2-methyl-propyl]ammonium CAS Name: (7-hydroxy-2-oxo-1-benzopyran-4-yl)methyl-[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]ammonium IUPAC Name: (7-hydroxy-2-oxochromen-4-yl)methyl-[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]azanium Traditional Name: (7-hydroxy-2-keto-chromen-4-yl)methyl-[(1S)-2-methyl-1-p-cumenyl-propyl]ammonium Formula: C23H28NO3+ MolecularWeight: 366.47332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(C(C)C)[NH2+]CC2=CC(=O)OC3=C2C=CC(=C3)O

Isomeric SMILES

CC(C)C1=CC=C(C=C1)[C@H](C(C)C)[NH2+]CC2=CC(=O)OC3=C2C=CC(=C3)O

InChI

InChI=1S/C23H27NO3/c1-14(2)16-5-7-17(8-6-16)23(15(3)4)24-13-18-11-22(26)27-21-12-19(25)9-10-20(18)21/h5-12,14-15,23-25H,13H2,1-4H3/p+1/t23-/m0/s1