(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)methyl-[(R)-furan-2-yl(phenyl)methyl]azanium

Systemtic Name: (6,7-dimethyl-2-oxidanylidene-chromen-4-yl)methyl-[(R)-furan-2-yl(phenyl)methyl]azanium Openeye Name: (6,7-dimethyl-2-oxo-chromen-4-yl)methyl-[(R)-2-furyl(phenyl)methyl]ammonium CAS Name: (6,7-dimethyl-2-oxo-1-benzopyran-4-yl)methyl-[(R)-2-furanyl(phenyl)methyl]ammonium IUPAC Name: (6,7-dimethyl-2-oxochromen-4-yl)methyl-[(R)-furan-2-yl(phenyl)methyl]azanium Traditional Name: [(R)-2-furyl(phenyl)methyl]-[(2-keto-6,7-dimethyl-chromen-4-yl)methyl]ammonium Formula: C23H22NO3+ MolecularWeight: 360.42568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CC(=O)O2)C[NH2+]C(C3=CC=CC=C3)C4=CC=CO4)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CC(=O)O2)C[NH2+][C@H](C3=CC=CC=C3)C4=CC=CO4)C

InChI

InChI=1S/C23H21NO3/c1-15-11-19-18(13-22(25)27-21(19)12-16(15)2)14-24-23(20-9-6-10-26-20)17-7-4-3-5-8-17/h3-13,23-24H,14H2,1-2H3/p+1/t23-/m1/s1