2-(2-methoxy-5-methyl-phenyl)ethyl-[(3-oxidanylidenebenzo[f]chromen-1-yl)methyl]azanium

Systemtic Name: 2-(2-methoxy-5-methyl-phenyl)ethyl-[(3-oxidanylidenebenzo[f]chromen-1-yl)methyl]azanium Openeye Name: 2-(2-methoxy-5-methyl-phenyl)ethyl-[(3-oxobenzo[f]chromen-1-yl)methyl]ammonium CAS Name: 2-(2-methoxy-5-methylphenyl)ethyl-[(3-oxo-1-benzo[f][1]benzopyranyl)methyl]ammonium IUPAC Name: 2-(2-methoxy-5-methylphenyl)ethyl-[(3-oxobenzo[f]chromen-1-yl)methyl]azanium Traditional Name: (3-ketobenzo[f]chromen-1-yl)methyl-[2-(2-methoxy-5-methyl-phenyl)ethyl]ammonium Formula: C24H24NO3+ MolecularWeight: 374.45226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CC[NH2+]CC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CC[NH2+]CC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3

InChI

InChI=1S/C24H23NO3/c1-16-7-9-21(27-2)18(13-16)11-12-25-15-19-14-23(26)28-22-10-8-17-5-3-4-6-20(17)24(19)22/h3-10,13-14,25H,11-12,15H2,1-2H3/p+1