(7-methoxy-2-oxidanylidene-chromen-4-yl)methyl-[(1R)-1-naphthalen-1-ylethyl]azanium

Systemtic Name: (7-methoxy-2-oxidanylidene-chromen-4-yl)methyl-[(1R)-1-naphthalen-1-ylethyl]azanium Openeye Name: (7-methoxy-2-oxo-chromen-4-yl)methyl-[(1R)-1-(1-naphthyl)ethyl]ammonium CAS Name: (7-methoxy-2-oxo-1-benzopyran-4-yl)methyl-[(1R)-1-(1-naphthalenyl)ethyl]ammonium IUPAC Name: (7-methoxy-2-oxochromen-4-yl)methyl-[(1R)-1-naphthalen-1-ylethyl]azanium Traditional Name: (2-keto-7-methoxy-chromen-4-yl)methyl-[(1R)-1-(1-naphthyl)ethyl]ammonium Formula: C23H22NO3+ MolecularWeight: 360.42568

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)[NH2+]CC3=CC(=O)OC4=C3C=CC(=C4)OC

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)[NH2+]CC3=CC(=O)OC4=C3C=CC(=C4)OC

InChI

InChI=1S/C23H21NO3/c1-15(19-9-5-7-16-6-3-4-8-20(16)19)24-14-17-12-23(25)27-22-13-18(26-2)10-11-21(17)22/h3-13,15,24H,14H2,1-2H3/p+1/t15-/m1/s1