(4-dimethylaminophenyl)methyl-ethyl-[(3-oxidanylidenebenzo[f]chromen-1-yl)methyl]azanium

Systemtic Name: (4-dimethylaminophenyl)methyl-ethyl-[(3-oxidanylidenebenzo[f]chromen-1-yl)methyl]azanium Openeye Name: (4-dimethylaminophenyl)methyl-ethyl-[(3-oxobenzo[f]chromen-1-yl)methyl]ammonium CAS Name: (4-dimethylaminophenyl)methyl-ethyl-[(3-oxo-1-benzo[f][1]benzopyranyl)methyl]ammonium IUPAC Name: (4-dimethylaminophenyl)methyl-ethyl-[(3-oxobenzo[f]chromen-1-yl)methyl]azanium Traditional Name: [4-(dimethylamino)benzyl]-ethyl-[(3-ketobenzo[f]chromen-1-yl)methyl]ammonium Formula: C25H27N2O2+ MolecularWeight: 387.49408

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC1=CC=C(C=C1)N(C)C)CC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3

Isomeric SMILES

CC[NH+](CC1=CC=C(C=C1)N(C)C)CC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3

InChI

InChI=1S/C25H26N2O2/c1-4-27(16-18-9-12-21(13-10-18)26(2)3)17-20-15-24(28)29-23-14-11-19-7-5-6-8-22(19)25(20)23/h5-15H,4,16-17H2,1-3H3/p+1