cyclopentyl-[3-[(2-methylphenyl)carbonylamino]-2-oxidanyl-chromen-4-ylidene]azanium

Systemtic Name: cyclopentyl-[3-[(2-methylphenyl)carbonylamino]-2-oxidanyl-chromen-4-ylidene]azanium Openeye Name: cyclopentyl-[2-hydroxy-3-[(2-methylbenzoyl)amino]chromen-4-ylidene]ammonium CAS Name: cyclopentyl-[2-hydroxy-3-[[(2-methylphenyl)-oxomethyl]amino]-1-benzopyran-4-ylidene]ammonium IUPAC Name: cyclopentyl-[2-hydroxy-3-[(2-methylbenzoyl)amino]chromen-4-ylidene]azanium Traditional Name: cyclopentyl-[2-hydroxy-3-(o-toluoylamino)chromen-4-ylidene]ammonium Formula: C22H23N2O3+ MolecularWeight: 363.42962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=C(OC3=CC=CC=C3C2=[NH+]C4CCCC4)O

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=C(OC3=CC=CC=C3C2=[NH+]C4CCCC4)O

InChI

InChI=1S/C22H22N2O3/c1-14-8-2-5-11-16(14)21(25)24-20-19(23-15-9-3-4-10-15)17-12-6-7-13-18(17)27-22(20)26/h2,5-8,11-13,15,26H,3-4,9-10H2,1H3,(H,24,25)/p+1