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

Systemtic Name: (4-oxidanylcyclohexyl)-[(3-oxidanylidenebenzo[f]chromen-1-yl)methyl]azanium Openeye Name: (4-hydroxycyclohexyl)-[(3-oxobenzo[f]chromen-1-yl)methyl]ammonium CAS Name: (4-hydroxycyclohexyl)-[(3-oxo-1-benzo[f][1]benzopyranyl)methyl]ammonium IUPAC Name: (4-hydroxycyclohexyl)-[(3-oxobenzo[f]chromen-1-yl)methyl]azanium Traditional Name: (4-hydroxycyclohexyl)-[(3-ketobenzo[f]chromen-1-yl)methyl]ammonium Formula: C20H22NO3+ MolecularWeight: 324.39358

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1[NH2+]CC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3)O

Isomeric SMILES

C1CC(CCC1[NH2+]CC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3)O

InChI

InChI=1S/C20H21NO3/c22-16-8-6-15(7-9-16)21-12-14-11-19(23)24-18-10-5-13-3-1-2-4-17(13)20(14)18/h1-5,10-11,15-16,21-22H,6-9,12H2/p+1